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)  (4,538)
  • Annual Reviews
  • 1970-1974  (7,465)
Collection
Years
Year
  • 101
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 405-407 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Zachariasen's theory of extinction is used to obtain the mean radius of the mosaic domain of a spherical lithium fluoride crystal. From consideration of the mosaic domain size obtained for a large thick crystal from the same specimen batch and of the crystal strain, it is deduced that this radius is physically unreasonable.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 102
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 408-411 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The objections raised by Killean [Acta Cryst. (1969), B25, 977] to the validity and applicability of the optimization presented by Hamilton [ACA Summer Meeting (1967), Abstract E6] and Shoemaker [Acta Cryst. (1968), A24, 136] are discussed, and shown to be not entirely substantial; it is concluded that optimized distribution of a fixed total counting time for the determination among the various reflections may still prove useful under commonly encountered experimental conditions. Modifications of the equations of Hamilton and of Shoemaker are presented. It is shown that, within the context of fixed total counting time, the addition of background to which a portion of that counting time must be allocated (in optimized ratios; see Shoemaker, 1968) results in an increase in the optimum counting time tj (scan plus background) per reflection to be assigned to relatively weak reflections that are highly sensitive to the parameters being determined, and a decrease in optimum counting time for weak reflections of low sensitivity and for all strong reflections. When a priori estimates of optimum counting times tj (without consideration of slewing between reflections) are available, as from a previous rough determination, the question may arise as to whether a low-weight reflection k should be counted at all since its omission releases not only its optimum tk, but also the slewing (circle-setting) time ts as well, for distribution among the remaining reflections. It is shown for fixed total time (counting plus slewing) that if tk 〈 t*k where t*k ∼ (tstk0)½, the weight of the determination is increased by omitting the operations of slewing to and counting reflection k. [Here tk0 is defined (Shoemaker, 1968) as a counting time that would give a variance contribution due to counting statistics equal to the variance contribution due to all other sources.]
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 103
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 233-236 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray diffraction intensities of liquid mercury have been measured at room temperature with Mo Kα radiation. Balanced filters in the diffracted beam and a scintillation counter were used for monochromation. The structure factor agrees well with published data of Halder & Wagner though the experimental procedures differ considerably. The calculated resistivity (90 μΩ.cm) agrees with the experimental value (94 μΩ.cm). The first peak in the reduced radial distribution function is higher and narrower than for other melts indicating that the difference between the structures of liquid mercury and the other melts is probably not due to the presence in liquid mercury of several structures with different nearest neighbour distances.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 104
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 236-245 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A technique, using a white-radiation neutron beam, has been developed that dramatically increases both counting precision and data-collection rates over conventional monochromatic beam techniques. The theoretical equation of scattering and practical equations for incident flux, absorption correction, and extinction correction are presented. Using a NaCl crystal, the incident flux was found to correspond to a Maxwellian distribution. Using a 5 MW research reactor, 2286 data points were collected in a period of one week from a 2 mm3, α-oxalic acid dihydrate crystal. Refinement based on all observed intensities produced parameters that were in excellent agreement with literature values. Of the 680 observations with I 〉 3σI, the weighted R value = 0.102.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 105
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 245-249 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The principal refractive indices of some organic aromatic crystals of known structure have been measured and the principal molecular refractivities deduced from these and the molecular orientation. The substances investigated include aromatic compounds having three rings, two rings or one ring with different substituents. The results give a clear indication that strong magnetic anisotropy is always associated with strong optical anisotropy.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 106
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 250-252 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Analytical parameters have been recalculated for atomic scattering factors and incoherent scattered intensities of the elements of atomic numbers 2 to 36, based on the tables of Tavard, Nicolas & Rouault [J. Chim. Phys. (1967), 64, 540]. The fit has also been checked with the total scattered intensities.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 107
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 253-260 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Diffraction symmetry is in general specified by the point group of a crystal. However, there are some exceptional cases in which the diffraction symmetry becomes, other than as a result of Friedel's law, higher than the point-group symmetry (diffraction enchancement of symmetry). Using a general expression for the square of the structure amplitude, the necessary conditions for the diffraction enhancement have been systematically investigated for the following four kinds of structures: (1) crystals composed of essentially the same substructures, (2) different substructures which have the same symmetry, (3) substructures with the same point group and different space groups, and (4) substructures with isomorphic point groups. It has been shown that symmetry enhancement like 4/m, 4/mmm, {\bar 3}m1 ({\bar 3}1m), 6/m or 6/mmm does occur in addition to 2/m or mmm as suggested by Sadanaga & Takeda [Acta Cryst. (1968) B24, 144] and by Marumo & Saito [Acta Cryst. (1972) B28, 867].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 108
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 265-270 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The method of molecular shape determination by analysis of small-angle X-ray scattering from dilute monodispersive macromolecular solutions is extended to include the effects of a hole and is applied to scattering in two dimensions.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 109
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 454-458 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A theory of X-ray diffraction from materials containing anti-phase domains is developed in terms of the characteristic function of the domain thickness distribution and the function Jp which is defined as the mean value of FF* for cells separated by p domain boundaries. Also, an expression is derived for the domain thickness distribution which may be applied to the analysis of experimental data from any system in which the sizes of adjacent domains are uncorrelated.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 110
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 464-466 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A solution of the Klein–Gordon equation is obtained for a periodic lattice and from this a solution for a beam of electrons traversing a single set of crystal planes is derived. For the singly periodic case, the dispersion equation is found to have two branches but in addition to the energy gap at the Brillouin zone boundary there appears a gap in the momentum states at the centre of the zone. The relativistic extinction distances are also derived.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 111
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 28 (1972), S. 445-454 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The structure of ammonium hydrogen sulphate (AHS) in its room-temperature, non-ferroelectric phase – as determined from X-ray and neutron data – has been published [Nelmes, R. J. (1971). Acta Cryst. B27, 272]. The asymmetric unit contains two sulphate groups, S1 and S2. The thermal parameters as published showed unusually high values for oxygen atoms in just one of these groups – namely S1. The closely similar results subsequently obtained for the isomorphous salt rubidium hydrogen sulphate [Ashmore, P. (1970). Private communication] suggested the appearance of these high values to be significant. The techniques of constrained least-squares refinement and significance testing have now been applied to the analysis of this and other features of the AHS structure. The advantages and remaining limitations of these techniques and the methods of applying them are explained and illustrated. The principal conclusion reached is that S1 is disordered equally between two sites. It is also shown that the inclusion of the HSO4− hydrogen atoms is significant; that the sulphate groups SO3.O(H)2− are distorted from a regular trigonal shape, principally by displacement of the O(H) atom – the oxygen to which the hydrogen is closer in the sulphate-linking O–H . . . O bonds; and that in thermal motion the sulphate groups can be treated as rigid bodies. The disorder of S1 is of considerable interest with regard to the transition to a ferroelectric phase at −3 °C.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 112
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 445-449 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Fast Fourier Transforms (FFT) are widely known as useful tools for the evaluation of spectral data. This article discusses the applicability of FFT methods to crystallographic problems. Formulae are derived which make it possible to use fast Fourier transforms for the general Fourier summation of crystallographic data in all space groups and for the computation of slant planes at arbitrary positions in the unit cell. As even moderate resolutions would produce arrays of data too large to fit within internal computer memory, they must be kept to an external storage device. The organization of data and the resulting time requirements are thoroughly discussed. An ALGOL 60 program has been developed with as many redundancies eliminated as possible. An example shows that for a problem of moderate size this algorithm is faster by an order of magnitude than those which have traditionally been used.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 113
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 462-463 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Three-dimensionally valid equations for the prediction of partially recorded reflexions on screenless precession photographs are proposed. The equations are based on a discussion of the mosaic spread of the crystal. Applications to the collection of 5 Å resolution data from hexon, a surface protein in the shell of adenovirus [Franklin, R. M., Harrison, S. C., Pettersson, U., Philipson, L., Brändén, C. J. & Werner, P.-E. (1971). Cold Spring Harbor Symposia on Quantitative Biology. Vol. XXXVI, pp. 503-510] are given.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 114
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 464-472 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is presented for obtaining the matrices for the single-valued irreducible representations of any space group. Although the method is designed for computer handling of all algebraic steps, it may be easily applied for hand calculations. The procedure is based on the reduction of representations of a space group of the wave vector k induced by the irreducible representations of its invariant subgroup of index 2 or 3. For almost all space groups only the irreducible representations of a cyclic point group, i.e. the nth roots of unity for a generator of the group, are needed. Cubic space groups, for k values corresponding to high-symmetry points on the Brillouin zone boundary, are discussed in detail.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 115
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 473-477 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The differences between the structural parameters of a series of hydrated and dehydrated X and Y zeolites with varying Si/Al ratio and saturated with potassium, as reported in previous studies, are examined statistically. Indications are found of larger framework distortions in the dehydrated state, as compared to the hydrated state. The changes in the occupancy factors of the different ion-exchange sites in the samples with varying aluminum content are valid, but the population figures must be treated carefully.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 116
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 480-481 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In non-centrosymmetric symmorphic space groups the correct phase set need not be the one with the best Σ2 consistency. A new criterion (P1C - {\sum_{h}} {\sum_{k}} {{(|U_{h}| - |U_{k}|)^{2}}\over{(1 - |U_{h + k}|)(1 - |U_{h - k}|)}}| π - (φh + k+ φh - k - 2φh)| is shown to be more powerful in specifying the correct phase set.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 117
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 477-479 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Coefficients of thermal expansion of NaF, KBr and RbBr are determined at different temperatures using a diffractometer, Geiger counter, chart recorder and a specially designed furnace. Equations are given for the variation of lattice constants with temperature. The temperature dependence of the thermal expansion at high temperatures is shown to be related to the concentration of thermally generated Schottky defects. The energies of formation of Schottky pairs in the three halides are estimated and are found to be consistent with those deduced from ionic-conductivity studies. The halides are found to obey the 'law of corresponding states' established by Pathak & Vasavada [Acta Cryst. (1970). A26, 655-658]. The geometric mean of the frequency spectrum of NaF is found to decrease by about 14% between room temperature and 1000°K.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 118
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 483-484 
    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 ...
  • 119
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 485-485 
    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 ...
  • 120
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 481-482 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The theorem on the independence of Debye-Waller B values on the atomic masses in the limit of high temperatures (from which it follows that the heavier atoms in a lattice do not necessarily have the smaller B values) is further discussed. It appears that the high-temperature condition prevents direct application of the theorem in its present form to molecular crystals.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 121
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 485-486 
    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 ...
  • 122
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 486-487 
    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 ...
  • 123
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 594-602 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Our new techniques for computing intensity distributions from atomic arrangements with defects in periodicity were applied to a variety of models in an attempt to reproduce in detail the diffuse neutron diffraction pattern of a Zr-20 wt.% Nb alloy quenched from 1273°K. The model which succeeds is described, and its kinematic intensity sum is derived. The resultant computed diffuse intensity distribution is compared with experiment.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 124
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 605-608 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In previous treatments of diffraction by random-layer lattices the effect of strain has been neglected. In this study the applicability of Cauchy's, Gauss's and Laplace's distributions to strain in layered lattices is examined and equations for the intensity profiles have been developed which take the strain effect into account. An analysis of the scattering intensities of glassy carbon revealed that the strain distribution has a Cauchy form and the contribution of strain to the widths of the observed intensity profiles ranges from 43 to 85%.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 125
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 609-615 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A multivariate conditional joint probability distribution of a set of K normalized structure factors has been developed using a novel approach. The covariance matrix of the distribution is calculated for all the space groups in terms of linear combinations of specific unitary structure factors. It is shown that if any number of off-diagonal elements are set arbitrarily to zero, an approximation is obtained to the covariance matrix which corresponds to a particular set of a priori conditions. The importance of this result in practical phase-determining methods is pointed out. Group theory is used to obtain results valid for all space groups. The multivariate distribution is used to calculate more general versions of the Cochran and Woolfson sign probability and the Karle and Hauptman tangent formulae.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 126
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 639-644 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In order to enumerate the magnetic groups with a non-primitive lattice, the real one-dimensional representations of space groups Ge with a non-primitive lattice are sought; it is possible to come back to primitive lattices by considering the factor group G' = Ge/P, where P is the subgroup of primitive translations of Ge. The introduction of G' makes it possible to simplify the construction of the irreducible representations of Ge.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 127
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 678-684 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The symmetry elements of the four-dimensional hyper-cube are represented in a hyper-stereogram. This is used to classify the special and general directions in holosymmetric hyper-cubic symmetry. Projections of the hyper-cube in these various directions are constructed, with the incorporation of colour perspective, and the two-colour Shubnikov symmetry of these projections is tabulated and related to the four-dimensional symmetry elements on which the projection directions lie. The general representation of other four-dimensional symmetry elements in the hyper-stereogram is discussed, and the convenience of the hyper-stereogram for facilitating the evaluation of the matrices of symmetry operations in non-standard orientations is demonstrated.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 128
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 660-663 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It would be useful if the measured values of T, L and S could be used directly to give information about the intermolecular crystalline forces. This requires the assumption of an Einstein model for the molecular dynamics, where T, L and S are related through a smearing function to a molecular site potential function. It is shown that this potential function has no physical interpretation. Einstein-model calculations are compared with the physically justifiable Born-von Kàrmàn calculations for four examples, sulphur, benzene, phenanthrene and pyrene, and very little regularity is apparent in the comparison of these results.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 129
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 673-678 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The hyper-stereographic projection of the hyper-sphere is defined, and its properties are discussed. It is used to represent in a three-dimensional figure the effect of reflexion in a hyper-plane and rotation about a plane.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 130
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 702-710 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A procedure is described for optimizing the extraction of information from the diffraction data of a glass. A least-squares technique that minimizes the spurious detail in the radial distribution function (RDF) at small and large interatomic distances is employed both to isolate that portion of the total intensity function which contains the interatomic distance information and to remove from this function contributions from the shortest distances, thus eliminating the major source of termination errors. X-ray diffraction data for silica glass is utilized to illustrate the procedure. It is apparent that the procedure would be also applicable to the liquid state.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 131
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 717-720 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Fourier syntheses with a very few properly chosen terms can often represent structures quite well in projection. The use of triple-product relationships is shown to optimize the choice of terms for such a synthesis while minimizing the necessary number of sign combinations. The application of this method is demonstrated in the solutions of three structures: (1) 2,3-dimethoxybenzoic acid (orthoveratric acid); (2) (±)-2,4,6-trimethylpimelic acid; (3) morpholinium nitrate.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 132
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 724-725 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Two methods are described for the determination of Fourier coefficients Vh and V2h with a high accuracy. In the first method, the fringe distances are at (1) the first-order Bragg position, (2) the second-order Bragg position and (3) the symmetric position. A measurement for magnesium oxide gave V111 = 1.78 ± 0.05 and V222 = 3.90 ± 0.10 volt. In the second method, which is proposed for the case where the second-order fringes are too broad for an accurate measurement, the same is done from fringe distances at (I) and (3) measured at least at two different accelerating voltages. A 15-beam calculation has shown that this method enables us to obtain highly accurate values, provided that the measurement is done at a conventional voltage around 100 kV and an extremely high voltage over 1000 kV.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 133
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 90-91 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In a recent paper Hubbard, Quicksall & Jacobson [Acta Cryst. (1972). A28, 236–245] describe a highly efficient white-radiation neutron-diffraction technique. The present note discusses some of the problems which arise from the use of such techniques in the light of recent measurements at Harwell and emphasizes that, because of these problems, structure determination using white-beam techniques is less reliable than that possible using conventional monochromatic beam techniques.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 134
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 22-29 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The contrast in many-beam lattice images from very thin crystals of 4Nb2O5. 9WO3 is shown to be directly related to its known structure. On the basis of this correlation, the structure of 2Nb2O5.7WO3 is derived from the observed image contrast; it is an ordered intergrowth of the ReO3 and tetragonal tungsten bronze structural types. The structures of typical fault boundaries and disordered intergrowths are described, and those of the reported compounds 6Nb2O3. 11WO3 and 3Nb2O5.8WO3 are discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 135
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 39-43 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The mean-square atomic displacements and associated Debye temperature of Mg2Sn have been determined from a least-squares analysis of 115 single-crystal X-ray scattering measurements. The mean-square displacements of Mg and Sn are 0.0138 (3) and 0.0097 (1) Å respectively, and the corresponding Debye temperature is 270 ± 3 °K. The data have been analyzed in terms of possible anharmonic contributions to the thermal motion of the Mg atom. An analysis of published specific-heat data was performed to obtain the minus-second moment of the frequency spectrum. The Debye temperature associated with this moment, 281 ± 9°K, is compared with the aforementioned X-ray value.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 136
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 77-82 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The correction of measured integrated intensities for the first-order thermal diffuse scattering (TDS) is considered on the basis of the existing theory of X-ray thermal diffuse scattering for an elastic wave of long wave length. Generalized formula for the TDS correction α is found to be represented by a quadratic form in the Miller indices h, k, l and a tensor Δβ, as α = Δβ11h2 + Δβ22k2 + Δβ33l2 + 2Δβ12hk + 2Δβ23kl + 2Δβ31lh. Δβ is a tensor introduced in this paper which characterizes the anisotropy of the TDS correction. The form of the tensor Δβ is shown to depend only on the crystallographic system. The relation between Δβ and the temperature-parameter tensor is presented.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 137
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 83-86 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The integrated intensities of high-order reflexions for Ni, Cr, Fe, Mo, and W powder samples were measured at 296 and 77°K with Mo Kα radiation. The values 397 ± 6, 510 ± 6, 435 ± 6, 407 ± 6, and 333 ± 6°K respectively were obtained for the Debye temperatures after correction for thermal diffuse scattering. These values are in good agreement with those calculated from force-constant models determined by inelastic neutron scattering.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 138
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 93-95 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The concentration of V atoms at interstitial tetrahedral sites in VO1.23 above the ordering temperature has been determined through structure-factor measurements. Using an electron diffraction method which utilizes the splitting of weak Kikuchi lines near their crossing with strong bands, the 002 structure factor has been determined to within 3% accuracy. The value obtained is explained by the existence of a fraction of interstitial atoms close to that of the ordered phase. This supports the assumption that the defect cluster typical of the ordered phase persists above the ordering temperature.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 139
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 297-298 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Changes are advocated in some of the definitions, units and notation current in electron diffraction. The purpose of those changes is to separate descriptions of properties of materials from the experiments intended to measure them, and to exhibit as clearly as possible the relationship between the differing properties of a material accessible in X-ray and electron work.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 140
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 299-300 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: From the X-ray diffraction data from a single crystal of sodium fluoride at room temperature, the root-mean-square vibrational displacements of sodium and fluorine ions were determined to be 0.181 ± 0.001 Å and 0.183 ± 0.005 Å respectively. These values are compared with the values of 0.202 ± 0.007 Å or the two ions obtained by Meisalo & Merisalo [Ann. Acad. Sci. Fenn. AVI (1966). 211, 3-9] from powder data.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 141
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 302-302 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Corrections are given to Anstis, Lynch, Moodie & O'Keefe [Acta Cryst. (1973). A29, 138-147].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 142
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 101-102 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is described which permits multislice computation of n-beam diffraction intensities directly from the structure amplitudes. This is achieved by successive convolution, a numerical technique compatible with the multislice procedure.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 143
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 774-774 
    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 ...
  • 144
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 13-22 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Orientation relations, interface (habit plane) orientations, and shape changes have been computed by martensite theory for the crystal-structural transformation NaCl-type (f.c.c.) → CsCl-type (primitive cubic), especially in alkali halides. The lattice correspondence used involves contraction along the three-fold axis of a primitive rhombohedron of f.c.c. For the matrix analysis a computer program was written in FORTRAN. Mathematical solutions were obtained using two lattice-invariant shears based on slip and one based on transformation twinning. There are three types of solution. Within each of the three types multiplicity due to symmetry leads to 24 variants. Possible habit planes are near to {\bar 111}I, {210}I and {310}I. Shape changes are large. Predictions agree with observations within experimental error. As the principles applied need not exclude some changes of stoichiometry, they may be relevant to topotaxy.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 145
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 29-36 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: High-resolution lattice images from WO3-rich compositions in the system Nb2O5-WO3 contain direct evidence for the coherent intergrowth of extensive domains of several orientations of the ReO3-type structure with the more complex tetragonal tungsten bronze-type structure. A model for the transformation between the two structure types is proposed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 146
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 47-54 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Diffuse X-ray scattering measurements have been performed on a non-stoichiometric spinel single crystal, MgO-3Al2O3, with 10% octahedral vacancies, and the following conclusions have been reached. The probability of a vacancy occupying a site adjacent to another vacancy is □□ = 0.20, compared to 0.10 for a completely disordered model. This probability is consistent with the Jagodzinski-Haefner model. The distance between neighbouring A1 atoms in octahedral sites is 1% larger than the mean value. The distance between the octahedral Al and its neighbouring oxygen atoms is 0.5% shorter than the mean, and the vacancy-oxygen distance is 5% larger. By comparison between stoichiometric and non-stoichiometric spinels, a large Debye-Waller factor for static displacement is derived. This factor leads to a qualitative explanation of the observed anisotropy of the thermal and pseudo-thermal diffuse scattering. The large local displacement permits one to observe the second-order term, (kδri)(kδrj), of the displacement correlation between the oxygen atoms of the occupied octahedral sites.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 147
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 55-60 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray diffuse scattering from V0.90Nb0.10O2 shows that the metal-to-insulator phase transition which occurs around - 25°C without an overall structural change can be explained by local pairing of the vanadium atoms. This local order, which recalls the low-temperature insulating structure of pure VO2, is two dimensional and occurs in the (110) planes of the average rutile structure with little correlation between successive parallel (110) atomic planes.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 148
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 60-67 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: 'Core' deformation scattering factors have been determined for a series of diatomic molecules. These are defined as the difference between scattering factors calculated from corresponding molecular and atomic core orbital products. The core deformation scattering factors are too small to be measured by current X-ray diffraction methods. The core deformation scattering factors have been expanded in multipolar series about the nuclei. The major component of core deformation is a dipolar term, which is transferable for the same atom in different diatomic molecules. The multipole-expansion terms can be well represented by the Fourier-Bessel transforms of simple density-deformation multipole functions. The dipole density function makes a sizeable contribution to certain molecular physical properties (e.g. electric fields at the nuclei). Even though features of the core density deformation function are also present in the valence molecular orbital products, it is unlikely that total core deformation will be determined by X-ray diffraction measurements. The generalization of these findings to polyatomic systems is discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 149
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 201-204 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: For a given total counting time in a diffractometer experiment the variance (or square of the standard deviation) of the estimated integrated intensity of a reflexion is least when the counting time at each point is proportional to the square root of the intensity at that point. If the ratio of the peak to background intensity does not exceed 10 and data points are equidistant, a constant counting time at each point gives a variance not more than 1.4 times the minimum possible value. For greater peak/background ratios a further improvement in variance is achieved. The effect of subtracting off the background intensity is equivalent to regarding the line as extended, at background intensity, over a further range equal to the range over which measurements are made. Full advantage of the optimum choice can be obtained by computer control of the diffractometer, and then less time is required for collection of data of the same accuracy.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 150
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 192-200 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The plane-wave and spherical-wave theories are described for the Bragg-(Bragg)m cases. The treatment is similar to that of Parts I and II [Saka, Katagawa & Kato (1972). Acta Cryst. A28, 102-113, 113-120] for the Laue-(Bragg)m cases. In the plane-wave theory of the Bragg case, a few aspects which up to now have not been well understood, are described to clarify the mathematical structures of the wave field. In particular, emphasis is put on a method for specifying the plane-wave solution by using a Riemann sheet instead of the dispersion surface. In the spherical-wave theory, the reflected vacuum wave and the transmitted crystal wave at the entrance surface can be represented by two Bessel functions. The crystal wave of the Bragg-(Bragg)m case reflected at the exit surface is represented by a combination of two Bessel functions. The transmitted vacuum wave, however, is given by a combination of four Bessel functions. It is shown that the solutions are compatible with those of the Laue-(Bragg)m cases. The solution for finite polyhedral crystals can be constructed by superposing the solutions for individual cases such as of Laue, Laue-(Bragg)m [Kato (1968). J. Appl. Phys. 39, 2225-2230; Parts I and II] and Bragg-(Bragg)m obtained in the present paper. A comparison is made with Uragami's results obtained by another approach [J. Phys. Soc. Japan (1969), 27, 147-154; (1970), 28, 1508-1527].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 151
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 639-645 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Starting with the integral form of the correction factor derived in the previous paper [Holmes & Barrington-Leigh (1974). Acta Cryst. A30, 635-638], the explicit form of the function describing intensity in reciprocal space for slightly disoriented non-crystalline fibres is described, and simplifying approximations are made. Correction factors for real data are calculated, and the validity of the theory tested with data from tobacco mosaic virus gels. A correction factor is also given for crystalline fibres.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 152
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 635-638 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The intensity function in reciprocal space is derived for the case of non-crystalline fibres with a Gaussian distribution of orientations. An expression is found relating the observed intensity function with the weighted integral along a circle of the intensity derived from the molecular structure factor. From this result in the case where the layer-line width is very small a correction factor may be derived which, if applied to the observed intensity, yields the intensity which would be obtained from a perfectly orientated fibre. The general problem of correcting for disorientation can only be treated by a numerical deconvolution procedure.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 153
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 662-667 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The neutron diffraction pattern of powdered KCl has been measured using the triple-axis spectrometer both in the double-axis and the triple-axis modes. The thermal diffuse scattering (TDS) correction, which is very important in the double-axis pattern, is essentially eliminated in the triple-axis mode. Theoretical calculations are presented which give the relative TDS correction for the two cases by calculating the energy distribution of TDS. The Debye-Waller coefficient B using the triple-axis data is found to be (2.17 ± 0.16 Å2), which is in agreement with the TDS-corrected values of other workers.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 154
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 213-214 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A simple method is given for obtaining information about extinction and weight in the intensity statistics of an hkl reflexion. For this purpose, space-group transformations are directly applied; contrary to what seems to be a widespread view, weights are not directly correlated to extinctions.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 155
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 215-215 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The matrices in the X-ray intensity equation for one-dimensionally disordered structures are reduced by taking account of the symmetry character of the matrices.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 156
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 216-217 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: An equation is developed for the times to be spent on the ordinates of a scan of a reflexion in order to obtain the minimum counting-statistics error in the integrated intensity for a given total scan time.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 157
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 217-217 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method is described for single-crystal data collection to a prestated counting-statistics precision. Procedures for dealing with weak and accidentally absent reflexions are included.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 158
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 218-218 
    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 ...
  • 159
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 798-805 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The diffraction properties of curved silicon crystals, with curvature radii between ∞ and 25 m obtained by microscopic techniques, were investigated by means of a neutron diffractometer. The ratio of neutron reflectivity between plane and curved silicon crystals was measured as a function of the neutron wavelength using different reflecting planes in both Bragg and Laue cases in symmetrical and asymmetrical conditions. The experimental results were interpreted with the results of theoretical investigations on the dynamical theory of diffraction applied to the curved-crystal case. The implications of this work on neutron monochromator design are briefly discussed.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 160
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 219-220 
    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 ...
  • 161
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 221-227 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In application of Born lattice dynamics, a simple model allows the calculation of the mean-square displacement of the vibrations of bulk and (0001) surface graphite atoms. In the direction of the sixfold axis, bulk vibrations are characterized by mean-square displacement three times as large as that of atomic motions within the layer. The vibrations of the (0001) surface differ from bulk vibrations only when operating in the direction perpendicular to the surface; the ratio of surface and bulk mean-square displacements is about 1.2 at room temperature. All these theoretical results are generally in good agreement with many measurements previously published by various authors. Yet the validity of the model fails at very high temperature because of anharmonic effects. Then a comment is made on the atomic-scale mechanism of the lattice dynamics of graphite. We demonstrate in particular that very strong angular-return forces bring about the stiffness of the basal plane.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 162
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 228-231 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Mössbauer γ-ray diffraction data obtained by the technique of O'Connor & Butt [Phys. Lett. (1963), 7, 233-235] are analysed to deduce the anharmonic fourth-order term in the Debye-Waller factor for KCI and to estimate the third-order anharmonic coupling constant in this way. The theoretical treatment assumes that the displacement correlation function can be approximated by its large-distance asymptotic value. For the anharmonic coupling parameter φIII an estimate of - 6.2 × 1013 erg cm-3 is found, which differs by a factor of about 6 from that given previously by Leibfried & Ludwig.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 163
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 846-847 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Ewald's concept of reciprocal basis vectors can be defined in a more general way. It is suggested that the definition of these basis vectors should be presented within the framework of the matrix notation, and not lean so heavily on the concept of a skew product of vectors. The metric matrix, which bears significance in any vector space is the crucial matrix in such a definition.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 164
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 852-852 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A stereo pair of Berg-Barrett topographs of an (0001) surface of zinc is obtained with a single exposure. One topograph is the 0{\bar 1}13 reflection while the other is the 10{\bar 1}3 and an 84° stereo separation angle results. Errors due to dislocation displacements which might occur between two successive topographs are eliminated, and correction for geometric image distortions is not required.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 165
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 278-280 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: From consideration of the normal crystal strain in real crystals it is deduced that the value of mean domain size of a small sphere of sodium fluoride obtained by the application of Zachariasen's theory of extinction is physically meaningless and that no physical significance can be given to domain size so obtained. The values of Debye-Waller factors for the sodium and fluorine ions [B(Sodium) = 0.860 + 0.010 Å2; B(fluorine) = 0.880 ± 0.050 Å2] agree well with the theoretical values of 0.8685 Å2 and 0.8671 Å2 respectively for the two ions, recently reported by Reid & Smith [J. Phys. Chem. Solids (1970). 31, 2689-2697].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 166
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 280-290 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A method for the numerical evaluation of N-beam diffraction amplitudes and intensities which has been successfully employed over the last few years is described. This derives from the multi-slice formulation of Cowley and Moodie. The physical basis of the method and practical approaches to calculation are described.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 167
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 301-302 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A recent suggestion that the mean-square atomic displacement in the classical limit is mass dependent in the case of a polyatomic crystal is shown to be incorrect.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 168
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 353-358 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Using the theory of representation analysis [Bertaut, E. F. (1968). Acta Cryst. A24, 217-231] and with the aid of some newly introduced symmetry symbols we present the stereographic projections for all the magnetic symmetry groups. These groups are useful in studying the properties of magnetically ordered crystals.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 169
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 374-380 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: With a triple-axis low-energy electron diffractometer, the intensity curves of the specular reflexion 00 from the cleaved face (001) of a MgO crystal were measured against the glancing angle, for the electrons in the energy range from 180 eV to 500 eV and for three crystal azimuths in a range near [010]. By the use of diagrams drawn on the basis of the Ewald construction to indicate the surface wave resonance conditions for various reciprocal rods, a number of fine structures as well as gross features of the intensity curves were interpreted fairly well in terms of the resonance effect.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 170
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 388-390 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The usual method of X-ray diffraction for determining the ordering parameter cannot be applied to α-brass. This problem has been solved by considering the Debye characteristic temperature, rather than the intensity of a diffraction line, as a measure of the parameter. By using the expression obtained in part I of this series of papers [Mitra & Chaudhuri (1974). Acta Cryst. A30, 385-387], the Debye characteristic temperatures of α-brass at different values of the ordering parameter have been calculated. From the X-ray diffraction data of α-brass after different heat treatments the Debye characteristic temperatures were determined. The ordering parameters were obtained by comparing the experimental values of the Debye characteristic temperatures with the theoretical values.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 171
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 423-430 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: From the study of X-ray diffuse scattering diagrams, it has been shown that the diffuse scattering located along three equivalent reciprocal rods (100) in the cubic phase disappears successively at 641, 575 and 520°C. The interpretation is given in terms of planar local order.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 172
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 413-423 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The general theory of n-beam X-ray diffraction (n 〉 2) has been developed in the framework of classical dynamical theory and applied to the Bragg case. It is shown that the crystal wave-vectors are the eigen-values of a 4n × 4n dispersion matrix. The boundary conditions are applied to a parallel-sided crystal slab and show that for an infinite thickness only 2n wave fields survive. The Umweganregung plot of Ge(222) with Cu Kα radiation has been considered in detail. The integrated intensity of an Umweganregung peak is defined here as a double integral with respect to θ (angle of incidence) and φ (azimuthal angle). The 222-113 and 222-{\bar 11}3 absolute integrated intensities were measured on a dislocation-free Ge crystal. Excellent agreement is obtained between experimental and calculated values. The ratio between the two integrated intensities (of the order of 7) did not change appreciably for a Ge mosaic crystal, although both reflections exhibited increases with respect to the perfect-crystal values. Since the two Umweganregung peaks considered in this experiment involve crystallographically equivalent reflections with different phases, it is suggested that the present technique can in principle be used for phase determination in crystal structure analysis.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 173
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 462-462 
    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 ...
  • 174
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 462-462 
    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 ...
  • 175
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 484-486 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: For some crystals, the structures of which have already been determined, the flattening, D, of the CuCl42- tetrahedra has been estimated. The paramagnetic susceptibilities of many tetrachlorocuprates have been measured by the Faraday method. The mean magnetic moment decreases linearly as D increases, if D is greater than 0.2. From the known mean magnetic moment, it is therefore possible to estimate the D value of the CuCl42- tetrahedron.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 176
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 497-502 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Calculations have been made on an ethyne model structure to investigate the influence of internal and external thermal motions of the molecules in a crystal on the time-averaged electron density distribution as obtained by X-ray diffraction. The density distributions in the chemical bonds have been studied from D(r) = Q(mol, r)-Q(at, r) difference maps, where Q(at, r) is the density of the free-atom structure. Vibrations expected to occur at low temperatures reduce the difference densities at the centres of the C-C and C-H bonds by 12 and 23% respectively. Reliable time-averaged difference density distributions can be calculated from the static distributions obtained by theory by use of the root-mean-square deviations (u2)1/2 of the atoms which can be determined by X-ray diffraction. Only negligibly small errors occur in the theoretical difference density maps if librations are accounted for by linear vibrations. In the experimental [Fo-Fc] difference densities errors due to treating librations as linear vibrations are largely, but not completely, compensated by shifts of the atoms.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 177
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 518-521 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The lattice dynamics of ammonium iodate have been studied experimentally and theoretically for centre-zone phonons. The frequencies of normal modes have been measured by Raman spectroscopy. The experimental results have been used to obtain the parameters of a simplified rigid-ion model. It is shown that the strongest bonds are the linear I-O and N-H covalent interactions, while the low-frequency external NH4-IO6 mode is mainly ionic in character. The effective ionic charge of the NH4 group is - 0.82 e.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 178
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 513-517 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The distortion of an observed coordination polyhedron can be evaluated from a comparison of this polyhedron with the least-squares best-fit polyhedron with optimum location, orientation, size parameters and prescribed symmetry. A set of atoms at positions, x(1) .... x(n), may be fitted to the set y(1) .... y(n) by rearranging the matrix equations: y(i) = t + Rλ(i)x(i) (i = 1,n) and solving for the unknown parameters of the translation vector, t, the rotation matrix, R, and the (diagonal) dilation matrices, λ(i), which optimize the fit between the two sets. The elements of the (one or more) dilation matrices may be constrained to fix the fitted set to the desired symmetry. The solution is effected by means of a two-stage iterative least-squares technique employing the so-called 'small- angle' rotation matrix. The average distance between corresponding atoms of the two sets, which is a minimum at the point of optimum fit, provides a unique one-parameter characterization of the degree of distortion between the two configurations. The magnitudes of the operations needed to produce the best fit are also recoverable from the least-squares solution.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 179
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 576-579 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: To find a solution of the phase problem of centrosymmetric crystals, it is as a rule necessary to find among many possible solutions a correct system of signs of the structure factors. This paper describes the procedure used for finding a correct solution based on a comparison of the theoretical and empirical distribution functions of the positive signs of structure products.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 180
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 309-309 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Corrections are given to Table 5.1.2.2 of International Tables for X-ray Crystallography, Vol. I (1969), Birmingham: Kynoch Press).
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 181
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 604-605 
    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 ...
  • 182
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 525-535 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Based on a general dynamical theory of diffraction, an integral equation for dynamical diffraction in imperfect crystals is obtained in the spatial coordinate representation. This equation is derived for diffraction topography in the symmetrical Laue geometry from the basic dynamical equation of diffraction previously derived in the momentum representation. Discussion is presented on an interpretation of this integral equation beyond the given diffraction geometry. This equation can be considered as a basic equation for diffraction topography.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 183
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 672-677 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: If there are a number of chemically identical molecular subunits in the asymmetric unit of the crystal cell, related by previously established non-crystallographic symmetry, it is probable that heavy atoms attached specifically to the subunits of the native molecule will show the same symmetry. The Patterson vectors between non-crystallographically equivalent heavy atoms can then be generated for arbitrary trial positions and compared with the actual Patterson synthesis. A search of all positions within the molecular subunit can thus establish the sites of larger heavy-atom substitutions. Once these have been determined, vectors between molecules can be computed and compared with the actual Patterson synthesis in order to establish the position of the molecular center if it is unknown. These methods have been demonstrated in the determination of the major heavy-atom sites, in the presence of non-crystallographic 222 symmetry, for the glyceraldehyde-3-phosphate dehydrogenase molecule.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 184
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 314-314 
    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 ...
  • 185
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 682-682 
    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 ...
  • 186
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 683-684 
    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 ...
  • 187
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 603-603 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: As a comment on the paper by Prasad & Srivastava [Acta Cryst. (1972). A28, 494-497] it is shown that the possibility of occurrence of CdI2 polytypes having Zhdanov numbers higher than 3 in zigzag sequence cannot be ruled out theoretically for their structure determination.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 188
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 605-605 
    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 ...
  • 189
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 655-661 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Neutron diffraction measurements of CuCl with the zincblende structure were carried out at room temperature and the results examined on the basis of three possible structure models: (1) harmonic thermal vibration of atoms, (2) asymmetric anharmonic vibrations and (3) statistical disorder arrangement of the copper atom. It was found that the anharmonic model was the most plausible for the structure of CuCl. The final R value in the least-squares analysis was 0.037. The parameters in the effective one-atomic-potential fields for the zincblende structure Vj(r) = V0j + ½αj(u21 + u22 + u23) + βju1u2u3 + . . . were obtained as αCu = 0.74 ± 0.01, αC1 = 1.35 ± 0.02 × 10-12erg Å-2, and βCu = 1.15 ± 0.66, βC1 = 0.0 ± 1.6 × 10-12erg Å-3. It is also shown that the temperature dependence of the Bragg reflexion observed from room temperature to 523°K can be explained very well with the use of the above parameters.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 190
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 678-679 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The four solid-solid phase transformations in NH4NO3 and its solid solutions, Kx(NH4)1 - xNO3 are studied by differential thermal analysis and X-ray diffraction. The formation of the cubic phase (nearest to the melting point) is attributed to the onset of rotational disorder of the NO-3 ions.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 191
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 679-679 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Corrections are given to equations (5), (6), (8) and (15) in the paper by Konnert & Karle [Acta Cryst. (1973). A29, 702-710].
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 192
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 693-698 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The kinematical theory of X-ray diffraction by hhcc crystals with stacking faults is developed. The intensity distribution in reciprocal space is derived as a function of seven parameters which represent four growth and three deformation fault probabilities. Only reflexions with H - K ≠ 3N, N an integer, are affected by faulting and exhibit generally changes in integrated intensity, profile peak shift, broadening and asymmetry. It is shown that eleven independent combinations of the seven fault probabilities can be evaluated from the measured profile characteristics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 193
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 689-693 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The kinematical theory of X-ray diffraction by hhc (samarium-type) crystals with growth and deformation faults is developed. The intensity distribution in reciprocal space is derived as a function of five parameters which represent three growth and two deformation fault probabilities. Only reflexions with H - K ≠ 3N, N an integer, are affected by faulting and exhibit generally changes in integrated intensity, profile peak shift, broadening and asymmetry. It is shown that nine independent combinations of the five fault probabilities can be evaluated from the measured profile characteristics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 194
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 740-748 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In protein crystallography, observed diffraction intensities must be corrected for background radiation due to scatter from air and scatter and absorption by capillary., crystal and mother liquor. A systematic study shows that a major contribution to background intensity is air scatter arising from the air intercepted by the direct X-ray beam as 'seen' by the receiving-counter aperture. As a result there is a first-order dependence of background on the 20 angle. The second-order variations in this function are principally due to absorption of the direct beam or air-scattered radiation by the capillary and to diffraction by the glass in the direct beam. To reduce data collection time and crystal exposure, individual background measurements may be approximated by interpolation from empirical background curves or, alternatively, by collecting background intensities for short times and fitting these data with a multidimensional function. If isotropic interpolation is used, i.e., if background is considered to be a function of 2θ alone, systematic errors of up to about 30% can be introduced into the interpolated backgrounds. Methods of accounting for the anisotropy in the background are derived and shown to reduce this error to I-2%.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 195
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 768-771 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Potential energy profiles corresponding to libration of 9,10-anthraquinone about its molecular axes were constructed for the five structures derived from data which were collected at - 170, - 112, -72, - 12.5 and 20.5°C [Lonsdale, Milledge & El Sayed (1966). Acta Cryst. 20, 1-13]. These profiles were represented by fourth-degree least-squares polynomials, whereafter r.m.s. libration amplitudes and rigid rotator frequencies of 9,10-anthraquinone were evaluated in the quadratic approximation. The temperature dependence of the calculated quantities is in most cases close to that of the observed ones thus reproducing, by comparison with observed Raman frequencies, the pseudoharmonic behaviour of 9,10-anthraquinone. Calculated r.m.s. libration amplitudes are only qualitatively comparable to the experimental ones and appear to be somewhat too low. The present representation of energy profiles makes it possible to estimate conveniently the contribution of anharmonicity to the profile shape.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 196
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 792-798 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A diffraction theory is developed for diffuse scattering from disordered binary alloys with short-range order. It is based on a model of ordered microdomains embedded in a disordered matrix and interference effects between the domains are considered. There is a possibility that the fine structures of diffuse scattering as observed in the cases of Cu3Au, CuAu and Cu3Pd alloys result from the introduction of interdomain correlations. From experimental diffuse intensity values one can calculate the statistical distribution of microdomains in antiphase with one another.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 197
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 822-829 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: For fixed h1 + h2 + h3 = 0, and uniformly distributed k, the conditional joint probability distribution of the pair of phases φk, φh1 + k, given |E-h3 + k|, |Ek|, |Eh1 + k| is found. If l + m + n + p = 0, this distribution leads, via a suitable sampling technique, to estimates having probabilistic validity for the cosine invariant cos (φl + φm + φn + φp) in terms of the seven magnitudes |El|, |Em|, |En|, |Ep|, |El + m|, |El + n|, |El + p|.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 198
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 30 (1974), S. 850-851 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The interstitial space in a cluster of spheres is examined to determine the largest sphere that can be placed in its voids. A method is given for obtaining the interstitial sphere belonging to a group of arbitrarily arranged spheres by examining tetrahedral configurations. Given the coordinates of the centers and the radii of the spheres of a tetrahedral group, the coordinates and radius of the tetrahedral interstitial sphere can be found. The method can be applied to interstices of any coordination number. It is applicable to sphere packings with or without crystallographic symmetry.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 199
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 415-419 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The elastic constants of the monoclinic crystal KHC2O4 were measured by diffraction of light by ultrasonic waves. An extremely high elastic anisotropy was observed which is attributed to hydrogen bonds. Force constants derived from the maximum elastic stiffness are compared with force constants of hydrogen bonds and of the oxalate residue determined from infrared measurements.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 200
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 29 (1973), S. 408-414 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Optimal rotational spacing was obtained for n = 2 to 12 orientations of an object in three-dimensional space. For n = 2, 3, and 4 the minimum spacing, χ(min), was 180°, with rotation space not being completely filled. For n = 5 and 6 all spacings are equal to 151.05 and 141.06° respectively. The n = 7 case has two spacings at 134.04 and 180°. The n = 8 case has two spacings at 130.18 and 153.56°. The n = 10 case has three spacings at 128.53, 141.05 and 164.8°. The n = 12 case has two spacings at 120 and 180°. The best arrangement found for n = 9 and 11 was to remove one grid point from n = 10 and 12 respectively. The coordination about each point and the orientations of the grid difference rotation axes are given. The axes for n = 5 are directed toward the vertices of a regular dodecahedron; the axes for n= 12 are directed toward the vertices and faces of a cube. Products of two rotations of equal magnitude to give a third rotation of the same magnitude were considered and classified into conrotatory and disrotatory types. For n 〉 12 the Lattman treatment was extended to include third-order terms. Examples of Lattmanian angle grids are given and the grid spacings are compared to theoretical estimates.
    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...