ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • International Union of Crystallography (IUCr)
  • Annual Reviews
  • 2005-2009
  • 1985-1989  (2,453)
  • 1980-1984
  • 1987  (2,453)
Collection
Years
  • 2005-2009
  • 1985-1989  (2,453)
  • 1980-1984
Year
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 195-197 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray atomic form factors, f, have been calculated for crystalline and free-atom lithium using the same Gaussian-orbital basis and the same exchange-correlation potential in the local density approximation by the self-consistent linear combination of Gaussian orbitals (LCGO) method. The difference between f calculated for an Li crystal and f for free Li atoms is less than 0.8%, which is rather small. For free Li atoms the values of f deviate from those obtained by Hartree-Fock calculations by 1.5 to 3% for sin θ/λ 〈 1.2 Å-1.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 198-201 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A fully automatic procedure for the generation of constraint-conserving coordinates especially suited for the lattice dynamics of molecular crystals has been developed. Molecules with arbitrary constraints from rigid, semirigid to completely flexible may be treated. The procedure generates a mapping from new dynamical coordinates {ζp} to Cartesian atomic displacements. The new coordinates are defined by this mapping. It is accurate up to second order in ζp, thus allowing for the inclusion of force-constant contributions due to curved paths of atoms whose displacements are subject to some constraints. The procedure has been implemented in a lattice dynamics program currently under development. Exemplifying calculations on an oxalic acid molecule with several sets of constraints are presented.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 202-207 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The symmetry of superstructures is described by an ordinary three-dimensional space group, based on a unit cell which is a multiple of the basic structure unit cell. Alternatively, superstructures can be looked upon as commensurately modulated structures. Then, the structure is described by its basic structure plus some distortion wave. In this paper the application to superstructures of superspace groups, originally devised to describe the symmetry of incommensurately modulated structures, is discussed. The Bravais classes of superspace groups for commensurately modulated structures are derived. A comparison is made between the superspace group and the ordinary three-dimensional space-group description for commensurately modulated structures. With the help of the structure of Ag0.35TiS2, the consequences for the interpretation of the diffraction pattern are discussed. Also, the nature and number of the independent parameters in the superspace-group approach are compared with the description of the structure by an ordinary space group.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 208-211 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The energy losses of fast electrons propagating through a thin crystal show a strong effect associated with the interference term between Bloch-wave eigenstates. Reversing the direction of the electrons gives the same spectrum, and reciprocity is observed in the interference term between eigenstates in inelastic electron scattering. The reciprocity principle may be used to advantage to observe for GaAs a very large difference in the characteristic energy-loss spectra for pairs of experimental arrangements related by a mirror operation around the polar (111) planes. This provides a sensitive way of determining the polarity of a crystal based on simple two-beam arguments, and may also be used to obtain direct structure-factor phase information.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 294-304 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A geometrical 'WPV' notation for crystallographic point symmetry groups (PSG) in four-dimensional space is proposed. This simple notation generalizes the Hermann-Mauguin notation and makes it possible to retrieve the PSG elements easily. Tables classifying all elements of each PSG for systems 1 to 28 are presented. For higher systems, from 29 up to 33 inclusive, the results of the work are not reported owing to the space required, but they are at the disposal of the reader upon request.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 326-337 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Antisymmetric characteristics of 230 (Fedorov) G3 space groups are constructed. By application of a partial cataloguing method based on a newly defined term of antisymmetric characteristic type, a partial catalogue of simple and multiple antisymmetry Mm type space groups and numbers of these groups are obtained.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 304-316 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: An improvement of the classical theory of extinction in mosaic crystals is made by starting from the energy transfer equations valid for a general-type crystal according to Zachariasen's [Acta Cryst. (1967), 23, 558-564] classification. Within the assumption that only the integrated intensity of the diffraction peak is needed, the equations are first simplified and then solved. The result obtained for the extinction factor is similar to that of Becker & Coppens [Acta Cryst. (1974), A30, 129-147], but two new parameters appear if the crystal is not of type I. One of them, determining the peculiarity of the transfer equations, gives differences in the extinction factor not greater than 8%. The other, representing the ratio of the kinematical cross-section strengths along the diffracted and incident beams, gives differences up to 50%. For crystals of ellipsoidal shape, empirical formulae appropriate for structure refinement programs are proposed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 322-326 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The formulae for the structure factor of a dislocation superlattice, obtained in paper I, are analyzed in a variety of situations. The plane-wave image profiles of a twist boundary perpendicular to the crystal surface are plotted for various values of the satellite order l and (hb), where h is the diffraction vector and b is the Burgers vector. The kinematic profiles are in qualitative agreement with the superstructure factor of the dislocation superlattice. Because of extinction, the dynamical profiles appreciably differ from the kinematic ones. The X-ray channelling through the twist boundary is demonstrated.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 316-321 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The X-ray two-wave diffraction on a dislocation wall perpendicular to a crystal surface, consisting of periodically arranged dislocations (low-angle twist boundary), is considered in the case when the dislocation superlattice period is much less than the crystal extinction length. The formula obtained for the reflected intensity is of the same form as that for an ideal crystal with a modified crystal structure factor. The superstructure factor of a dislocation superlattice is calculated. The recurrence relations are produced which enable a superstructure factor to be calculated for a satellite of any order and magnitude hb (h is the diffraction vector, b is the Burgers vector).
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 159-159 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 11
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 159-160 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 12
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 160-160 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 13
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 160-160 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 14
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 160-160 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 15
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 160-160 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 16
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 160-160 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 17
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 161-167 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The peak of the spectral line Ni Kα2 was measured by the double-crystal spectrometer in the arrangement (Si 440 sym., +Si 440 sym.). It is possible to adjust the Si crystal so that the conditions for coplanar three-beam Si[000, 440, 404] diffraction are satisfied for the wavelength of the incident radiation λ ̃0.166288 nm involved in the Ni Kα2 peak. When the second Si crystal was adjusted to this three-beam diffraction position an anomalous change of the measured dependence was found. A very simple model of the experiment was suggested and the necessary calculation completing the paper of Graeff & Bonse [Z. Phys. B, (1977), 27, 19-32] was performed to explain qualitatively the anomalous change.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 18
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 167-173 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A modification of the Hamilton-Zachariasen theory of extinction in imperfect crystals is reported. Unlike the generally adopted Darwin mosaic model the crystal is supposed to consist of elastically deformed domains so that individual reflection events can be treated within the quasiclassical approach developed by the author in an earlier study [Acta Cryst. (1984), A40, 120-126]. In this way a modified expression for the scattering cross section, taking into account multiple wave interference, is introduced into the energy transport equations. Under the assumption of a constant magnitude of the strain gradient and of spherical isotropy of its orientation distribution, generally valid results formally compatible with the standard solution of Becker & Coppens [Acta Cryst. (1974), A30, 129-147] are obtained. A significant achievement is the physically correct description of the primary extinction effect.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 19
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 173-179 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The invariant phases of large numbers of germanium triplets, consisting of one forbidden and two permitted reflections, have been determined experimentally. The forbidden reflections include members of the forms {200}, {222}, {420} and {442}. Phase effects in triplets containing members of the ultra-weak (forbidden) {622} and {640} were detected but were too weak to provide reliable phase indications. The phases of all triplets which include a forbidden reflection and the {\bar 3}{\bar 1}{\bar 1} reflection are observed to be negative. The phases of individual forbidden reflections, whose indices are described as summing to (4n - 2), are equal to (-1)n. The imaginary part of the dispersion correction to the atomic form factors is relatively large (0.89 for Cu Kα1 radiation): it makes significant contributions to the structure factors and the phases of the vanishingly weak forbidden reflections.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 20
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 428-430 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Sayre's equation is fundamental to a large part of classical direct methods. In this paper, it is shown that this equation can be derived via an integral bound to the entropy integral. While positivity is implicit in this derivation, atomicity is not used.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 21
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 418-425 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A detailed X-ray study of HOPG reveals extensive wings on the 00.l Bragg reflections whose width in a scan normal to 00.l is comparable to the mosaic spread. These wings, which are absent in single-crystal profiles, are attributed to rotational or twist (T) defects between perfect substacks of pyrolyzed graphite. Along 11.l, the twists destroy coherence and produce an effective 'particle-size' broadening. The average substack size, or spacing between T defects, is estimated through profile fitting to be about 110 Å. The lateral extent of T defects is comparable to a mosaic-block size.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 22
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 426-428 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A procedure is described which determines the best rotations to superimpose M rigid n-point objects, such that the weighted sum of mutual squared deviations is minimized. Apart from providing an easy and rigorous way for the least-squares superposition of any number of similar structures, this procedure can also be used to obtain a set of mean atomic positions for a substructural fragment that is contained in different structures with slight deviations from its mean geometry or to symmetrize distorted structures.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 23
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 430-431 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A simple experimental test is described for deciding whether a crystal with a chiral space group is built from homochiral or heterochiral domains; this test is applied to (TSeT)2I {TSeT= tetraselenotetracene (naphthaceno[5,6-cd, 11,12- c' d']bis[1,2 ]diselenole )}.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 24
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 433-479 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 25
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 736-736 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 26
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 30-36 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A linear least-squares formulation of the method of isomorphous replacement is presented. With data from untwinned crystals, this approach is shown to be equivalent to the phasing representation developed by Hendrickson & Lattman [Acta Cryst. (1970). B26, 136-143]. A general method for calculating the most probable phase is described and applied to the higher- dimensional problem of phase determination for twinned structures. A method for calculating the best phase with intensity data from twinned crystals is also presented. The dependences of these phasing procedures on the number of derivatives and accuracy of the data sets are evaluated in test calculations.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 27
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 42-44 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is presented for the calculation of analytical coefficients for scattering factors at mixed atom sites. The importance of the concept of compatible coefficients for the separate atoms is stressed and examples of the problems that can arise when trying to find coefficients for mixed atom sites are given. A computer program and its use are described. Two errors in International Tables for X-ray Crystallography [(1974). Vol. IV. Birmingham: Kynoch Press. (Present distributor D. Reidel, Dordrecht)] are noted, for Ru4+ and Bi5+, for which revised coefficients are given. For N, O- and Sr2+ analytical coefficients are given which fit the tabulated scattering factors significantly better than the coefficients in International Tables for X-ray Crystallography.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 28
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 513-522 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A general theoretical and practical procedure is presented for deriving joint probability distributions of any number of structure factors in any space group. The distributions include all higher-order terms up to a present order of N and thus may be used at any approximation. The procedure combines and extends the two different methods introduced by Naya, Nitta & Oda [Acta Cryst. (1964). 17, 421-433; Acta Cryst. (1965). 19, 734-747] for deriving joint probability distributions of phase-restricted and not-phase-restricted normalized structure factors respectively. The general algorithm for deriving joint probability distributions of structure factors has been implemented in a computer program, thus resulting in the possibility of computer-aided derivations of probabilistic relations for any set of structure factors. Optionally, the program transforms the resulting series-expansion form of the joint probability distribution into an exponential expression. In low-order approximation these exponential expressions usually turn out to be identical to expressions known from the literature.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 29
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 763-769 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A large set of structure factors for beryllium has been measured with a 0.12 Å γ-ray diffractometer. The present data are in good agreement with other recent X-ray and γ-ray diffraction measurements. Extinction was significant though not very strong. Deformation density maps confirm that the bonding goes through the tetrahedral holes of the hexagonal close-packed structure. Comparisons with band-structure calculations indicate that the local-density approximation to the density functional theory is valid for beryllium. The quality of the data, combined with the earlier experimental results, is sufficient to demonstrate that the structure factors are sensitive to the valence electron hybridization even at high momentum transfer [(sin θ)/ λ 〉 0.75 Å-1]. Core electron deformation is a much smaller effect.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 30
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 780-787 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is presented of merging experimental diffraction data measured at different contrasts and structure factors calculated with models defined (and refined) at some of these contrasts (or at any other) in order to calculate an optimal density map at any contrast. It is based on a probabilistic approach which uses a joint probability distribution, for each [h, k, l], of the measured intensities and the calculated structure factors.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 31
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 525-533 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The diffuse scattering from single crystals of nominally Ni-10 at.% Al, quenched after heat treatment at 973 K, has been measured with Mo Kα radiation. The data were analysed for the contributions due to short-range order and static atomic displacements. Consistency of the structural parameters as determined by three different methods, the separation methods of Georgopoulos-Cohen and Boric-Sparks and the least-squares method of Williams, is demonstrated for the first time. The variation of the first few short-range-order parameters αlmn with the coordination shell Imn strongly resembles that of the L12 superstructure. Employing these parameters to model a short-range-ordered computer crystal with 13 104 atoms, a preference for configurations of the L12 superstructure type is found, though no Ni3Al embryos are observed. The values of αlmn rapidly reach those for a random solid solution.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 32
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 540-550 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray diffraction intensities were measured from a BeO single crystal with wurtzite structure specially treated to reduce extinction effects. Preliminary least-squares refinement yielded experimental structure factors on an absolute scale, corrected for extinction and anomalous dispersion, and a reference model Be2+O2- with position parameter z = 0.3778 (4) and anisotropic Debye-Waller factors corresponding to atomic mean-square displacements with spherical average (u2) = 0.0045 (3) and 0.00353 (1) Å2 and prolateness (u23) - (u2) = 0.0008 (4) and 0.00005 (9) Å2 for Be2+ and O2-, respectively. The residual differences Fo- Fc (of these experimental structure factors and those of the reference model) were analysed in terms of site-symmetrized multipole expansions. The phases of Fo were refined iteratively to take into account the effect of the significant multipole components found. The contribution of the Be2+ ion was subtracted to make possible a study of the oxygen lattice. Significant multipole components of third, fourth and sixth order indicate that the oxygen in BeO forms bonded hexagonal O2- planes. They build up diffuse O-O bridges strongly bent towards the stabilizing Be2+ ions above the plane. The Be2+ ions exhibit a stretching quadrupole-like deformation suggesting some covalency of the bonding they build between the O2- planes. There is some evidence of anharmonicity of atomic vibrations, particularly in the direction of the hexagonal axis.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 33
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 810-820 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The joint probability distribution of six structure factors for a pair of isomorphous structures [Hauptman (1982). Acta Cryst. A38, 289-294] is used for probability calculations in which doublet invariant phase information (i.e. phase-difference information) is employed as conditional information together with intensity data. This information is obtained from the structure-factor magnitudes of the structure formed by the replacement atoms (assumed to be known) and the two isomorphous structures. First, conditional probability distributions of the triplet invariants of the native structure are derived. An alternative to the approach of Fortier, Moore & Fraser [Acta Cryst. (1985), A41,571-577] is presented, based on a new enantiomorph-sensitive distribution. It is argued that application of enantiomorph-sensitive distributions obtained by restriction of phase invariants can be widened by using various enantiomorph-defining invariants. Second, the ambiguity in single isomorphous replacement is resolved by calculating the probability of the two possible solutions as was proposed by Fan Hai-fu, Han Fu-son, Qian Jin-zi & Yao Jia-xing [Acta Cryst. (1984), A40, 489-495], but using a different probabilistic basis. It turns out that the formulae of the latter authors are a special case of formulae derived in the present paper.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 34
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 836-838 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 35
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 616-621 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A theory of electron diffraction from a planar ideal crystal of arbitrary thickness is presented. It is based on Schrödinger's equation. Both the relativistic corrections in energy and wavelength and the electron 'absorption' due to the presence of inelastic scattering may be incorporated as usual. This theory is constructed in an exact differential-equation approach known as rigorous coupled-wave analysis. This is an exact method of diffraction analysis that has been extensively tested for its numerical calculation scheme. The exact solution for electron wave amplitudes of all diffraction orders is formally presented in terms of a standard eigenvalue problem and explicitly expressed in matrix form. Numerical calculation can be implemented on digital computers in a straightforward manner. An approximate conservation law is given for the transmittance and reflectance, which are then the relevant dynamical quantities to be measured in a realistic time-dependent diffraction process and to be calculated in this time-independent diffraction theory for comparison. Two derivations of the well known Bragg law are sketched.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 36
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 622-626 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Present methods for quantitative X-ray phase analysis make extensive use of multilinear regression. Practical application of these methods compels workers to make a choice among many different sets of experimental conditions such as the number, identity and relative concentration of the phases in the synthetic mixtures used for the solution of the regression problem; the number and extent of the angular regions within which X-ray intensities are to be measured; and so on. There are as yet no general criteria for this selection, and classical statistical experimental methods, even such effective ones as SIMPLEX, are very time consuming. In the present work a Monte Carlo method is proposed for optimization of the reproducibility and detection limit for a completely general quantitative X-ray phase analysis. A system of three computer programs to this end is developed and applied to X-ray phase analysis of laterites, illustrating the choice of a set of performing conditions among 20 of them.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 37
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 589-589 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 38
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 587-588 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is pointed out that the tables for the third-order elastic tensor in crystals first given by Fumi [Phys. Rev. (1951). 83, 1274-1275; Phys. Rev. (1952). 86, 561] have been inconsistently reported for trigonal and hexagonal groups by Huntington [Solid State Physics (1958). Vol. 7, pp. 213-351. New York: Academic Press] and by Mason [Crystal Physics of Interaction Processes (1966). New York: Academic Press], and this has caused confusion in the literature. The tables reported by Brugger [J. Appl. Phys. (1965). 36, 759-768] for all crystallographic groups, which are often quoted in the more recent literature, actually coincide with those given by Fumi (1951, 1952) even in the choice of independent components.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 39
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 589-590 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 40
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 590-591 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 41
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 590-590 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 42
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 592-592 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 43
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 232-243 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The connection between the rotation matrix in hexagonal lattice coordinates and an angle-axis quadruple is given. The multiplication law of quadruples is derived. It corresponds to multiplying two matrices and gives the effect of two successive rotations. The relation is given between two quadruples that describe the same relative orientation of two lattices owing to their hexagonal symmetry; a unique standard description of the relative orientation is proposed. The restrictions satisfied by rotations generating coincidence site lattices (CSL's) are derived for any value of the axial ratio ρ = c/a. It is shown that the law for cubic lattices, where the multiplicity Σ of the CSL is equal to the lowest common denominator of the elements of the rotation matrix, does not always hold for hexagonal lattices. A generalization of this law to lattices of arbitrary symmetry is given and another, quicker, method of determining Σ for hexagonal lattices is derived. Finally, convenient algorithms are described for determining bases of the CSL and the DSC lattice.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 44
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 250-252 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Contrary to the recommendation in some textbooks, enhanced reflexions should not be divided by the enhancement factor in forming general averages for normalization. The intensity required for the enhancement is drawn from the adjacent reflexions in the reciprocal lattice, and the correct average intensity is obtained by including all reflexions at their observed intensity. Weights based on the number of reflexions of different types intercepted by the spherical shell that defines those included in the average may be appropriate.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 45
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 252-254 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The wavelength dependence of Si structure factors was measured by the Pendellösung method described in the paper of Saka & Kato [Acta Cryst. (1986). A42, 469-478] in the range from 0.8 down to 0.3 Å with an accuracy level better than 0.05% in most cases. The same conclusion as Takeda & Kato [Acta Cryst. (1978). A34, 43-47] was obtained; namely that Cromer & Liberman's theory of anomalous dispersion [Cromer & Liberman (1970). J. Chem. Phys. 53, 1891-1898] is essentially correct. As a consequence Jensen's magnetic-scattering term [Jensen (1979). Phys. Lett. A, 74, 41-44] is not acceptable.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 46
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 118-121 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Simple formulations are described for evaluating overall anisotropy of the kind sometimes found in diffraction from crystals of macromolecules. The models correspond to whole-body anisotropic vibration of unit cells or of asymmetric macromolecular units that internally also undergo local isotropic atomic motions. These procedures have been implemented in programs that (1) use the structure-factor components from individual molecules to evaluate the anisotropy, (2) use existing Fc data to determine anisotropic parameters for the unit cell, and (3) use expected intensity values from unit-cell contents for unknown structures. The methods have been applied in refinement of the structures of myohemerythrin and other proteins and this led to improved R values and more readily interpreted difference maps.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 47
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 125-130 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A computer-based symmetry algebra is described which permits the reconstruction of an infinite bond network from the asymmetric connectivity without an a priori knowledge of atomic coordinates. The algebra requires not only an algorithmic ordering of the Wyckoff groups but the designation of one site in each Wyckoff group as a special-position representative (SPR) site. The algebra is designed to be used for analysing the bonding network of compounds appearing in the Inorganic Crystal Structure Database.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 48
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 131-133 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Part of the diffraction pattern of a single biological cell (diatom) has been observed using 32 Å synchrotron X-rays.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 49
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 133-134 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A tessellation with eightfold rotational symmetry was obtained by a self-similar subdivision of unit cells into rhombi and squares.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 50
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 137-155 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 51
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 134-136 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is described to determine the molecular envelope from an isomorphous replacement phased electron density map using the reciprocal-space equivalent of B. C. Wang's algorithm [Wang (1985). In Methods in Enzymology, Vol. 115: Diffraction Methods for Biological Macromolecules, edited by H. Wyckoff, C. H. W. Hirs & S. N. Timasheff. New York: Academic Press.]. In the case of chloramphenicol acetyl transferase the computation time was reduced from 35 h (using the real-space algorithm) to 40 min.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 52
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 361-369 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: By using the Laplace transform on the Takagi-Taupin equations for three coupled waves in a perfect crystal it has been possible to obtain general boundary-value Green functions for the wave fields Do, Dh and Dg. For a crystal shaped as a parallelepiped the integrated power Ph is calculated in the kinematical limit by suitable integrations over one divergence angle and over the entrance and exit surfaces. The result, which is expressed as a function of the deviation from the Bragg condition for the third wave, is continuous through the three-beam point, and gives the expected asymmetry associated with the invariant phase of the product of the three structure factors involved. The asymptotic behaviour is the same as that obtained from pseudo-two-beam formulations based on standard plane-wave theories. In the expression for the integrated power the dimensions of the crystal, scaled to appropriate extinction lengths, occur as parameters. The movement of the reciprocal-lattice point g owing to the rotation of the crystal when Ph is to be measured is taken explicitly into account. When this movement is negligible or small, it is found that the diffracted power in the vicinity of the three-beam point shows oscillations due to a functional dependence corresponding to the Laue interference function. Both Umweganregung and Aufhellung situations are covered.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 53
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 375-384 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In sharp contrast to other methods which focus on the consequences of symmetry (such as dot products, d spacings etc.), the matrix approach deals with symmetry in its most abstract form-represented as matrices. The basis of the matrix approach is to generate the matrices that transform the lattice into itself. The resulting group of matrices defines the holohedry of the lattice. These matrices may be used both theoretically and practically to analyze symmetry from any cell defining the lattice. The mathematics and algorithms used to analyze symmetry become extremely simple since they are based on manipulating integers and simple rational numbers using elementary linear algebra. The matrix approach provides the conceptual and practical framework required to perform experimental procedures in a logical and general manner. In practice, the symmetry matrices may be used to define the metric symmetry, the directions of the symmetry axes, the Laue symmetry, group-subgroup relationships, and conventional or standard cells. Because of its fundamental nature, the matrix approach should provide the basis for further experimental and theoretical advances in symmetry and symmetry-related topics in crystallography as well as in chemistry, physics and mathematics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 54
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 384-393 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A probability distribution is derived in the form of an infinite sum of cosine phase invariants between any number of structure factors and is applicable to any space group. No approximations are made. With the use of only the first-order terms, and the assumption that the reflection magnitudes are small and that all atoms are equal, the distributions reduce to the known invariant distribution forms. The effect of neighbourhood reflections is implicit in the form of the distribution.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 55
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 393-400 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A procedure involving projection from six-dimensional to three-dimensional space to describe objects that give sharp diffraction with fivefold symmetry can be reduced to the easier problem of projection from two dimensions to one dimension. This result is used to derive an explicit formula for the quasilattice contribution to the diffracted intensity for an arbitrary size and shape of the selection region. The predictions of this formula are compared with the electron diffraction patterns obtained from rapidly solidified aluminium-manganese alloys, and it is concluded that the edges of the rhombic faces of the three-dimensional objects from which models for these alloy structures may be constructed is larger than that used in previous analyses by a factor of τ3, where τ is the golden mean. It is shown that the quasilattice density is proportional to the volume of the selection region in the complementary three-dimensional space into which a lattice point in six-dimensional space must project in order for the point to be included in the direct space; this results in important constraints on the possible structures of these alloys.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 56
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 287-287 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 57
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 288-288 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 58
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 289-294 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The Landau theory of second-order phase transitions imposes a precise symmetry requirement on the phase at lower temperature. It is shown how this affects the assignment of superspace groups for incommensurate phases reached by one second-order transition from a disordered state. It is noted that the symmetry requirement appears to have been overlooked in several cases when superspace groups were assigned by other authors. For those materials, namely NaNO2, biphenyl and Rb2ZnBr4(CI4), the correct choice of superspace group is discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 59
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 718-727 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: General equations are presented for diffuse scattering due to static substitutional and orientational disorder in molecular crystals. Scattering due to displacements, both static and dynamic, and molecular librations is treated separately. Examples of a pair of isostructural isomers of dibromodiethyldimethylbenzene, which show very different disorder diffuse scattering, are given. Procedures for data analysis and separation of various diffuse scattering components are discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 60
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 734-734 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 61
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 731-733 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The mathematical basis and test results are presented for an efficient method of calculation of structure factors from large molecular models with anisotropic atoms.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 62
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 727-731 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Neutron powder diffraction data for the plastic crystalline phase of n-butane are refined with a model suggested from molecular dynamics (MD) computer simulation work. A small decrease in the R factor is achieved, corresponding to a reduction of the discrepancy between fit and experiment of about 30%. This supports the MD result that the orientational distribution function (ODF) describing the disorder is an asymmetric sum of four angular Gaussian distributions, one of which is dominant. The orientational disorder is uniaxial about the axis between the end C atoms of a molecule. Refinement of the four-Gaussian function is stable, and results in a distribution closely related to that obtained from the MD work. It is suggested that the ODF is temperature dependent, and that this dependence could be found by a further series of high-quality experiments.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 63
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 733-734 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In a previous paper [Langs (1985). Acta Cryst. A41, 578-582] formulae were derived to reduce the magnitudes of structure-independent spurious peaks which appear in translation syntheses. The present note describes how crystallographic symmetry may be exploited to simplify these calculations by a factor of a hundredfold. The solution maximum produced by this new formulation is often more than ten times larger than the largest spurious background peak.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 64
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 735-735 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 65
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 736-736 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 66
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 431-432 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is shown that the invariance relations between the elements of a non-tensorial array for a physical property are identical to the invariance relations between the corresponding tensorial components when one is only dealing with symmetry elements of order 1, 2 or 4 and with the trigonal axis 3[111] of the cubic groups.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 67
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 432-432 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Expressions given in Tables 2 and 3 of Brakman [Acta Cryst. (1987), A43, 270-283] are corrected. Table 2, column 2, line 1 should read [S2HKLPhkl + S2_{ {\bar H}{\bar K}{\bar L}}P_{{\bar h}{\bar k}{\bar l}}〈inf/〉 + S2K_{{\bar H}}LPk_{{\bar h}}l + S2_{{\bar K}}H_{{\bar L}}P_{{\bar k}}h_{{\bar l}}]D-1. Table 3, column 2, line 2 should read ½[1 + (--1)j + m/2][S2HKL + (-1)jS2_{{\bar H}{\bar K}{\bar L}}]/(S2HKL + S2_{{\bar H}{\bar K}{\bar L}}).
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 68
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 480-480 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 69
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 486-489 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Al-Mn alloys display the competition of condensed matter phases with periodic cubic and non-periodic icosahedral order respectively. Both types of order are connected by a single continuous rotation M(β) in the hypercubic lattice of 6-space projected to 3-space. The rotation M(β) results from Schur's lemma [Schur (1905). Sitzungsber. Preuss. Akad. Wiss. pp. 406-432] applied to the cubic and icosahedral point groups. For 0 ≤ β 〈 π) it preserves tetrahedral symmetry. For βc = 0° one finds cubic symmetry, for βi = 13.28° icosahedral symmetry. Implications for the Al-Mn structure are presented.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 70
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 481-485 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: An inequality relation has been derived from two different points of view. The first is according to a sum rule of the partial structure factors for individual atomic species or static concentration waves in the terminology of Khachaturyan [Phys. Status Solidi B (1973), 60, 9-37] and the second is based on the condition that the total intensity must be positive. The two methods lead to the same result. That is, among α1 [≡ XBXCαBC(q)], α2 [ ≡ XCXAαCA(q)] and α3 [ ≡ XAXBαAB(q)] for an A-B-C ternary alloy [XA being the fraction of atom A and αAB(q) the Fourier transform of the Warren-Cowley parameters, i.e. the partial intensity for the pair A-B], the following restriction condition has been achieved: αp + αq ≥ 0 (p ≠ q), and simultaneously \Delta _{p} \Delta _{\lt q}- αpαq ≥ 0. This should be helpful for judging whether the partial intensities obtained are in principle possible or forbidden.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 71
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 797-802 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Large starting sets of random phases are in general inconsistent with positivity and atomicity of the electron density. A correct solution can be achieved from them because the tangent formula is a process which maximizes entropy under physical constraints involving the positivity and atomicity of electron density. Starting sets which are themselves tendentially maximally entropical can be created by associating phase shifts Δ, generated according to the von Mises distribution of each triplet phase, to some (from 50 to 300) triplet invariants. Then the phases generated via these perturbed triplets are samples of the phase population expected to be maximally entropical on the basis of the prior information. Experimental tests show that the method may be a useful alternative to other conventional multisolution methods.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 72
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 803-809 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The nature of the thermal diffuse scattering (TDS) from long-wavelength acoustic modes of vibration in a single crystal is examined for time-of-flight neutron diffraction. In the neighbourhood of the Bragg reflections there may be gaps or 'windows' in the energy change of the scattered neutrons, in the wavelengths of both incident and scattered radiation, and in the total time of flight. TDS is forbidden within these windows and rises to a steep maximum at the edges: one maximum is due to phonon emission (Stokes process) and the other to phonon absorption (anti-Stokes). The edges of the windows are determined by the sound velocity in the crystal. The sound velocity is readily derived, without employing energy analysis, by measuring the positions of the edges of the time-of-flight window.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 73
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 820-824 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The validity of the Sayre equation [Sayre (1952). Acta Cryst. 5, 60-65] for (3 + n)-dimensional periodic structures is examined. A practical procedure is proposed for the determination of incommensurate modulated structures; this is an extension of the direct method previously proposed for solving superstructures [Fan Hai-fu, He Lao, Qian Jin-zi & Liu Shi- xiang (1978). Acta Phys. Sin. 27, 554-558]. With the newly proposed method, the phase problem for the main as well as the satellite reflections can be solved directly without making particular assumptions about the modulation. A known incommensurate modulated structure, γ-Na2CO3, was used in the test. Satisfactory results were obtained.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 74
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 593-612 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The award of the Nobel Prize for Chemistry to two pioneers of direct methods, H. Hauptman and J. Karle, has been a recognition of the importance that these methods have attained, in crystallography in particular and in science generally. The development of direct methods is traced from its first beginnings with Harker-Kasper inequalities and the Karle & Hauptman determinantal inequalities. The range of application of these methods to centrosymmetric structures was much increased by the introduction of the sign relationship by Sayre, Cochran and Zachariasen and an ACA Monograph by Hauptman & Karle to which the origins of the application of direct methods may be traced. Sayre's paper, in 1952, developed an exact equation which applied to both centrosymmetric and non-centrosymmetric structures as did the Karle & Hauptman determinantal inequalities. However, it was the derivation of the probability distribution for an individual three-phase relationship by Cochran in 1955 and the tangent formula by Karle & Hauptman in 1956 which provided the weaponry to tackle non-centrosymmetric structures, but nothing decisive was done until, in 1964, I. L. Karle & J. Karle solved the first non-centrosymmetric structure with direct methods using their symbolic addition procedure. The advent of the computer allowed automatic multisolution procedures, such as MULTAN, SHELX and SIMPEL, to take over as the main tools for the solution of small structures. Various developments since about 1970 have slowly introduced direct-methods concepts into the field of solving macromolecular structures, starting with the maximum-determinant method of Tsoucaris and progressing to the still experimental maximum-entropy method. Various predictions are made about the progress of direct methods in the next few years. A new tangent formula, the Sayre tangent formula, which gives most of the benefit of the maximum-entropy method but is much easier to apply, is suggested as a possible new source of progress. Other progress may be made in the association of direct methods with physical methods, such as isomorphous replacement and anomalous scattering, following work which has already been done over the past few years.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 75
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 838-839 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 76
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 825-836 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The resolution function of an X-ray triple-crystal diffractometer is calculated on the assumption that the resolution is controlled by the properties of the monochromating and analysing crystals. The expressions are then evaluated when these crystals have either a mosaic structure or when they are perfect flat crystals with a reflectivity controlled by the Darwin width. Within the Gaussian approximation for the Darwin curve, simple expressions for the resolution are then obtained both for a conventional X-ray source and for an X-ray synchrotron source, although the expressions differ in detail. The expressions are used to discuss the intensity obtained when a triple-crystal diffractometer is used to measure the integrated Bragg reflection intensity, the intensity associated with rods in reciprocal space and the intensity of diffuse scattering.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 77
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 840-840 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 78
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 591-591 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 79
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 591-592 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 80
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 674-676 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A concise and very precise formula has been obtained for the density of a structure factor in space group P\bar 1 under the assumption that the atomic position vectors are distributed uniformly and independently over the unit cell.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 81
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 677-683 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The use of synchrotron powder diffraction patterns to determine anomalous scattering contributions is described. The method is illustrated by the determination of f' of Yb at the Yb LIII absorption edge. Four data sets were collected with four wavelengths, fitted with Gaussian profiles and the integrated intensities used to determine by least-squares methods the crystal-structure parameters and the real part f' of the anomalous dispersion. The derived f' values had a precision of ± 0.2 electron units and averaged 32% higher than the Cromer-Liberman theoretical values.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 82
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 690-694 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Molecular dynamics has been used to estimate the properties of a two-dimensional crystal exhibiting a second-order soft-mode phase transition. Using a vibrational potential for the crystal which is temperature independent, the essential features observed experimentally in the coherent scattering from analogous real systems are reproduced in the computer simulation. The potential consists of an effective one-particle component with multiple minima and a harmonic nearest-neighbour coupling component. It is emphasized that the coupling component is essential to reproduce correctly the qualitative features not only of the diffuse scattering, but also of the mean-square displacements as a function of temperature. The condition for appearance of a cusp at TC in the mean-square displacement versus temperature curve is discussed and the formation of superlattice peaks in the diffuse scattering is demonstrated.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 83
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 694-698 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The X-ray intensities of almost-forbidden reflections 301 and 303 in a single crystal of magnesium have been measured at 293 K. Effective monochromatization by appropriate electronics was utilized to increase the observability of these weak reflections. The data are interpreted in terms of atomic vibrations by application of a quantum-statistical one-particle formalism that allows anharmonic contributions to the atomic temperature factor. A value of -0.43 (3) eV Å-3 is obtained for the third-order anharmonic parameter, the negative sign being deduced from the coordination. This outcome is in accordance with earlier results concerning anharmonic vibrations.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 84
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 698-702 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The relatively rigid nature of covalent bonds imposes limits on the difference between the mean-square displacements of the bonded atoms projected in the bond direction Δ(m.s.d.a.). Evidence from X-ray crystallography shows that for many small-molecule structures this difference is usually less than the mean-square vibration amplitude of the bond. In less well ordered structures, where libration is more significant, molecular-dynamics calculations suggest that Δ(m.s.d.a.) values may be much larger. A model of the kinematics of a librating bond is proposed and it is shown that a first-order approximation to Δ(m.s.d.a.) is dependent on both second and fourth curvilinear moments.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 85
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 187-194 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is described for the analysis of symmetryless or low-symmetric coordination polyhedra with respect to their pseudosymmetry, regardless of coordination number. With lattice sums of spherical harmonics, symmetry-adapted orientations of the real polyhedra in the various point groups are ascertained by fitting procedures. The idealized polyhedra can then be constructed by averaging and optimizing the positional parameters of those atoms which are symmetry equivalent in the idealized arrangements. The degree of distortion of the real polyhedra with regard to the idealized polyhedra is specified by the mean value of relative atom displacements. The method can assist in the investigation of factors affecting crystal structure and in the interpretation of spectroscopic and magnetic properties of compounds with d and f elements. The analysis is applied to LiCeO2 where a symmetryless arrangement of the O atoms around the Ce atom occurs with coordination number seven.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 86
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 73-75 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Two-phase structure invariants of type Φ = φh + φ- h are estimated in centrosymmetrical space groups, and in non-centrosymmetrical ones when φh is a symmetry-restricted phase. The distributions are of von Mises type with concentration parameters half those occurring in non-centric distributions.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 87
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 79-80 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Thirteen non-centrosymmetric structures with absorption coefficients ranging from 45 to 0.6 mm-1 were refined using both absorption-corrected and uncorrected data. The absorption was in no case severe, since \bar \mu r was less than 1 for each structure. In these circumstances, the absolute-structure parameter η could be determined equally clearly in both cases, although its e.s.d. increased somewhat for uncorrected data. More serious were the effects of uncorrected data on the precision of molecular dimensions.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 88
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 75-78 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray diffraction intensity data measured on two four-circle diffractometers from a crystal of the compound potassium hydrogen (2R, 3R)-tartrate have been used to study the effect of absorption correction, data region, stability constant and neglect of light atoms in the atomic model on the least-squares estimate of the absolute-structure (inversion-twin) parameter x. It is shown that for a complete data set with Friedel pairs measured in the same plane of diffraction, an absorption correction reduced the e.s.d. of x without significantly altering its value. For data sets where only one member of each Friedel pair is allowed to contribute in the least-squares analysis, e.s.d.'s and deviations of x from its ideal value are increased compared with complete data sets containing both members of each Friedel pair. Certain aspects of combining a complete data set consisting of one asymmetric unit of reciprocal space with all-sphere measurements of absolute-structure-sensitive reflections have also been investigated. Lowering the value of the stability constant increases the e.s.d. of x, produces values of x closer to its ideal value for complete data sets and increases the variability of x for incomplete data sets. Neglect of hydrogen atoms from the atomic model produces a very small but quantifiable shift in the estimated value of x.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 89
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 81-84 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Among the 230 crystallographic space groups, we find there are more than 4000 physically irreducible representations (irreps) that arise from k points of symmetry. These irreps map the space-group elements onto only 132 different images. These images are listed, and their group-subgroup relations are given. Images which are active in the Landau theory of continuous phase transitions are also indicated.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 90
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 84-92 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A new joint probability distribution of normalized structure factors is derived for equal-atom structures in space group P1. From this general distribution, a series expansion, the conditional joint probability distribution of the quartet phase sum is obtained, when restrictive conditions among the reciprocal vectors are imposed. The main difference from existing quartet distributions is the possibility of enclosing higher-order terms to any given order of N, although an approximation employed in the derivation limits the number of them considerably. The higher-order terms present are easily employed in the series since the determination of their explicit appearance has been automated: a computer program derives the terms up to a desired order and stores them in a coded form. In general, the incorporation of selective terms up to order N-3 appears to yield sufficient convergence. Only high |E| values or a low N value may necessitate the use of higher-order terms. Test results show that, in contrast to results from the quartet distributions of Hauptman and Giacovazzo, systematic estimation errors are hardly present, while absolute estimation errors are reduced as well.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 91
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 98-102 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Explicitly representing the deformation of ions by the lattice dynamical shell model, the one-phonon scattering is written in a form that is amenable to direct evaluation. An analytic expression for the shell scattering factor is introduced, and the percentage alteration in the scattering brought about by the ionic deformation during vibration is calculated. Contour plots of the effect are presented for GaAs, ZnS and Si as representative of the zinc-blende-structure compounds and group IV elements. The alteration produced by shell models is found to be negative, because for these materials the shell moves less than the core. Its maximum value varies from about -2.5 to -15% depending on the material and lattice dynamical model used. Its structure in reciprocal space should be measurable and could lead to a better understanding of deformation processes.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 92
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 93-98 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Exact univariate probability density functions (p.d.f.'s) of the magnitude of the normalized structure factor, taking into account space-group symmetry and the chemical composition of the asymmetric unit, have been investigated. The p.d.f.'s that represent distributions for centrosymmetric space groups are given by single Fourier series, while those for the non-centrosymmetric ones can be obtained from double Fourier series or, more conveniently, from single Fourier-Bessel expansions. Analytical expressions for the expansion coefficients are given for all triclinic, monoclinic and orthorhombic space groups, except Fdd2 and Fddd. These results are applied to a comparison of simulated distributions, based on a C9U asymmetric unit and the space groups P1, P1, P2 (or Pm), P2/m, P222, Pmm2 and Pmmm, with the theoretical p.d.f.'s derived here and with approximate generalized p.d.f.'s given by previously published five-term Hermite and Laguerre expansions. The performance of the Fourier and Fourier-Bessel p.d.f.'s is very good throughout the range of symmetries investigated, while that of the approximate ones is rather poor for the lowest symmetries and improves - albeit not uniformly - for the higher ones. Pertinent programming considerations, which suffice for the implementation of the new results in appropriate software, are presented.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 93
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 102-112 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray attenuation coefficient measurements made on single-crystal silicon specimens by participants in the International Union of Crystallography Attenuation Project are presented for the energy range 8-60 ke V. Twelve laboratories using eight different experimental configurations have provided data for analysis. A comparison is made between measurements using the different techniques at those characteristic wavelengths of interest to crystallographers. Comparison of these measurements with available theoretical cross sections suggests that a model in which the thermal diffuse scattering cross section is used instead of the Rayleigh scattering cross section for the calculation of the theoretical total scattering cross section gives better agreement with the experimental values. No basis was found for preferring one of three current theoretical tabulations of photoelectric absorption cross section over the others.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 94
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 112-117 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The maximum entropy (MAXENT) method has been used ab initio to solve a previously determined small centrosymmetric crystal structure, bis(acetylacetonato)dichlorotin, C10H14Cl2O4Sn [Miller & Schlemper (1978). Inorg. Chim. Acta, 30, 131-134; Webster & Wood (1981). J. Chem. Res. (M), pp. 0450-0456]. The resulting electron density maps are of a very high quality, comparable or even superior to the conventional maps calculated from the refined phases. The method, therefore, holds good promise for the solution of larger and more difficult structures. The addition of simple chemical and symmetry information about the heavy atoms in the structure greatly improves the reconstruction and shows the capability of MAXENT to solve structures from partial fragments.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 95
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 121-125 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The generalized density function that is the Fourier transform of X-ray diffraction as observed when anomalous scattering occurs is described. This is a complex function in contrast to the purely real electron-density function that pertains when only the 'normal' Thomson scattering component is present. The imaginary component of this general density function produces an image of the anomalous scattering centers and is more accurate than the Kraut approximation commonly used in macromolecular crystallography to produce such images.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 96
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 255-260 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The real part of the anomalous-dispersion term is calculated by an approximate treatment which is equivalent to working from Pauli's equation. No use is made of the forward-scattering approximation. Although small λ-independent corrections are required, it turns out that the theory of Cromer & Liberman [J. Chem. Phys. (1970), 53, 1891-1898] is essentially correct in accordance with the experiment of Saka & Kato [Acta Cryst. (1987), A43, 252-254]. The magnetic-scattering term [Jensen (1979). Phys. Lett. A, 74, 41-44; (1980). J. Phys. B, 13, 4337-4344] cannot be theoretically justified.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 97
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 370-374 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In paper I of this series [Giacovazzo (1979). Acta Cryst. A35, 757-764] a tangent formula was obtained which is able to take into account uncertainty of the 'known' phases. In paper II [Cascarano, Giacovazzo, Burla, Nunzi & Polidori (1984). Acta Cryst. A40, 389-394] the asymptotical distribution of the statistic αh was derived when the r component vectors Gj exp (iθj) were distributed according to Von Mises distributions M(θj; φh, Gj). In the present paper this result is extended to the case in which the vectors Gj exp (iθj) are distributed according to a more general distribution M(θj; φh, βj). From the theoretical results a weighting scheme for the tangent procedure is derived which uses the first two moments of the αh distribution. The scheme has been implemented in the SIR program; applications to real structures are presented.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 98
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 346-361 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The methods used to solve the structure of human rhinovirus 14 at 3.0 Å resolution are described in detail. The crystals are cubic, space group P213, a = 445.1 Å with 20-fold non-crystallographic redundancy and with approximately 55% solvent and RNA content. The data used to solve the structure were collected at the Cornell High Energy Synchrotron Source (CHESS) using oscillation photography. Most of the computations were performed on Purdue University's Cyber 205 supercomputer. Two heavy-atom derivative data sets from crystals soaked in 1 and 5 mM KAu(CN)2 were used to provide isomorphous phasing to 4 Å resolution, although it was subsequently shown that phases beyond 5 Å resolution were random. The phases were refined at 5 Å resolution by five cycles of real-space molecular replacement. Phase extension from 5 to 3 Å was then performed using 60 cycles of real-space molecular replacement while extending the resolution in steps of three reciprocal-lattice points at a time once every three cycles. The 3.5 Å skew-averaged map was easily interpreted and showed 811 of the 855 amino acids in the four distinct viral polypeptide chains. A complete atomic model has been built using FRODO on an Evans & Sutherland PS300 graphics system with respect to the 3.08 Å resolution electron density map. The roles of the non-crystallographic symmetry, solvent content, errors in amplitudes, orientation and translation in the molecular replacement process are discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 99
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 283-284 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A recent paper by Camalli, Giacovazzo & Spagna [Acta Cryst. (1985). A41, 605-613] describes a method which is almost identical to the DIRDIF method for the application of direct methods to difference structure factors. The similarities and differences, incorrectly described in that paper, are discussed in the present paper.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 100
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 43 (1987), S. 270-283 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The equations for diffraction strain pole figures measured on textured cubic materials exhibit an hkl dependence. This is expressed by an hkl-permutation-invariant 'surface' spherical harmonic. Four types of new harmonics are defined. These harmonics differ in essence from those for the hkl-dependent expression obtained for diffraction intensity pole figures. In the latter case associated Legendre polynomials arise whereas in the former (Jacobi type) generalizations of these polynomials occur. Equations exhibiting diffraction intensity and diffraction strain expressions are given for all cubic point groups. Structure factors arise in the expressions. The treatment is given for both anomalous and normal scattering modes. Surface spherical harmonics do not satisfy Laplace's equation. This only occurs upon conversion into 'solid spherical harmonics'. Then the harmonics associated with intensity pole figures satisfy Laplace's equation. The 'diffraction strain harmonics' do not, however. Orthonormalization is also different from the case of conventional hkl-permutation-invariant surface spherical harmonics. Stereographic projections are given for a few examples of harmonics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...