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  • International Union of Crystallography (IUCr)  (13,997)
  • 1980-1984  (5,963)
  • 1975-1979  (6,726)
  • 1950-1954  (1,308)
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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 280-292 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The concepts embodied in the coincidence-site-lattice theory of grain boundaries are shown to be compatible with a large number of tensor quantities which have their origin in the continuum field theory of dislocations. More specifically such tensor quantities as distortion, grain-boundary dislocation density, and incompatibility have all been developed in terms of a general grain boundary for a continuum as well as for the discrete crystal. A generalized Burgers circuit about an arbitrary grain boundary is also shown to be a natural outcome of the present development.
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  • 2
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 386-387 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Calculations show that defects should occur in hexachlorobenzene crystals [typical atom (x, y, z)] consisting of a ½ vacancy, followed by n molecules along [010] with typical atom (x, ½ - y, z), terminated by a 3/2 vacancy. The energy of the defect is predicted as (12 ± 3) + (3 ± 2)n kJ mol-1, with ̃10-5 of the molecules in the crystal misoriented. X-ray diffuse scattering experiments may be interpreted to indicate that this is the defect that occurs, and that it has an energy of (12 ± 2) + (2.6 ± 0.8)n kJ mol-1.
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  • 3
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 388-389 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Fourier phase refinement for macromolecular crystal structures can be accomplished using electron density maps sampled at intervals of half the minimum interplanar spacing for which diffraction data have been measured in that direction. Order-of-magnitude economy in computation is thus gained as compared to use of customary sampling rates.
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  • 4
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 609-611 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The molecular refractivities of some corticosteroids C21 are calculated from the crystal refractivities. The latter are obtained from the measured principal refractive indices. The orientations of the principal molecular axes with regard to the steroid skeleton are given and the magnetic and optical anisotropies compared.
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  • 5
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 602-609 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A probabilistic theory of special quartets is described which is able to fix the sign of reflexions with even indices. The method proves suitable for removing a large percentage of the Σ1 formula failures.
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  • 6
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 612-619 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Knowledge of the absolute values of X-ray intensities is highly desirable for a quantitative interpretation of experimental electron densities. In the present work X-ray scale factors are determined by three experimental methods. In the first method, a small aperture is used to measure the direct X-ray beam and the crystal volume is determined by weighing. In the second method, a single-crystal plate large enough to intercept the entire direct beam is used, while the third technique is based on powder diffraction intensity measurements. Scale factors are measured for orthorhombic sulfur, oxalic acid, glycylglycine, hexamethylenetetramine, sodium azide, and ammonium tetroxalate, all of which have been the object of previous electron density distribution studies. Results from the three methods agree within experimental errors and it is concluded that scale factors can be measured with an accuracy of about 1%. Comparison of the experimental scale with the results of various least-squares refinements indicates that scale factors from conventional least-squares refinements contain a considerable bias. Scale factors from refinements with improved models are generally in better agreement with experimental values. The effect of a variation in scale factor on the experimental electron densities is discussed.
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  • 7
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 660-664 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Under irradiation by an intense electron beam a V6O13 crystal reacts with the carbon deposited on the surface during microscopic observation. The structural changes during the reaction were directly observed by means of lattice images, in which the array of VO6 octahedra was resolved. At the initial stage cavities smaller than 20 Å in diameter appear preferentially in the thin part of the crystal and some crystallographic shear planes are formed in their wall. The cavities with the heavily distorted surroundings are seen as white regions. Kinks in lattice fringes, indicating the occurrence of stacking faults, are simultaneously found in the matrix. At the advanced stage the VO2 phase and its twin component are produced. The mechanism of the transition of V6O13 to VO2 can be interpreted in terms of the cooperative movement of octahedra.
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  • 8
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 698-700 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A simple unconstrained steepest-descent procedure is described for the preliminary refinement of protein coordinates in real space. The method is illustrated by application to ribonuclease S.
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  • 9
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 704-704 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
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  • 10
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 705-708 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
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  • 11
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 32-38 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The behaviour of the Kikuchi lines parallel to the shadow edge, which are formed under diffraction conditions in the Bragg case, is experimentally studied for zincblende (ZnS), MgO and rock salt. A line of this group generally has an asymmetric intensity profile across it. Sometimes it shows contrast reversal from an excess appearance in the central range to a defect appearance in the side ranges along the line. These peculiarities become noticeable with the increase in the glancing angle of the incident beam with the crystal surface. It is pointed out that theoretically the form of the line term in the intensity formula for Kikuchi patterns in the Bragg case differs from that in the Laue case. The variation of the line profile, including the effect of contrast reversal, takes place by the change in the intensity formula, in the ratio of the band term to the line term, depending on the scattering vector appropriate to the inelastic electron scattering involved. By assuming approximate forms for the scattering factors for Kikuchi patterns, the observed results are qualitatively explained.
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  • 12
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 753-755 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It has been found by means of single-crystal X-ray diffractometry that the symmetry of the low-temperature phase of magnetite is rhombohedral, rather than orthorhombic as required by the commonly accepted theories of the transformation. The reason for the discrepancy between the observed structure and the uniaxial symmetry required to explain magnetic anisotropy measurements is found to lie in the discovery that cooling through the transition in the presence of a field causes the development of a superlattice of monoclinic symmetry and a twinned martensitic structure of pseudo-orthorhombic symmetry.
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  • 13
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 780-783 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Anharmonic effects are observed in a room-temperature neutron diffraction study of the intermetallic fluorite compound AuGa2. The analysis is performed on the basis of a single anharmonic vibrational parameter in addition to the harmonic vibrational parameters. It yields the values αAu = 3.08 (0.11) × 10-12 erg Å-2, αGa = 2.91 (0.08) × 10-12 erg Å-2 for the harmonic parameters and βGa = -- 2. 3 (1.2) × 10-12 erg Å-3 for the cubic anharmonic parameter. The Debye temperature is determined to be OM = 169 (3) K at 294 K. Neglect of the thermal diffuse scattering correction is found to introduce an error of ̃10% in the Debye-Waller factors obtained. Least-squares analyses using the Zachariasen and the Becker & Coppens extinction corrections are found to give equivalent results.
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  • 14
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 197-200 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Experimental determinations of the resolution function of a neutron time-of-flight diffractometer are compared with computations performed within and beyond the normal approximation.
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  • 15
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 813-817 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Direct methods are applied to the difference structure factors for a structure containing one or more heavy atoms in known positions. For those reflexions whose sign is determined by the heavy atoms, the known heavy-atom contribution is subtracted from the observed structure factor to obtain the magnitude and the sign of the light-atom contribution. The signs of the reflexions that do not have an appreciable heavy-atom contribution are found using the Σ2 sign relationship. For reflexions with an intermediate heavy-atom contribution the sign and magnitude ambiguity is also solved by the Σ2 formula. Thus it is possible to maximize the number of correct signs, and correct some of the amplitudes, before a difference Fourier map is calculated.
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  • 16
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 245-249 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The variance of diffractometer-collected diffraction intensities is discussed in terms of instrumental instability and uncertainties in the parameter used to bring the intensities to a common scale. It is shown that the inconsistent and/or divergent behavior of the reflections used as standards contributes in a major way to the uncertainty in the scaling parameter and can often account for the largest portion of the variance in excess of the Poisson contribution for reflections with large intensities.
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  • 17
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 259-263 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Recently derived expressions [Giacovazzo (1975). Acta Cryst. A31, 252-259] for the reliability of quartets have been tested. For the negative quartets (NQ's) the new expressions lead to an improvement compared with the empirical estimates of the NQ reliability used so far. However, the reliability of all quartets can be better estimated by means of the weights of the empirically derived strengthened quartet relation (SQR).
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  • 18
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 267-268 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The ten third-order elastic (TOE) constants of erbium have been calculated from a nearest-neighbour central-interaction model. The calculated TOE constants are used to evaluate the pressure derivatives of the second- older elastic (SOE) constants of erbium and are compared with the measured values. The TOE constants of erbium obtained on the central-force model agree well with those obtained from Keating's model for hexagonal metals.
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  • 19
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
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  • 20
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 32 (1976), S. 53-56 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In space groups of symmetry higher than P1 misplacement of a single atom implies the misplacement of all those in the same Wyckoff position, and hence the effect on the residual is larger than in P1. 'Exact' values of the residual R2 are obtained, with explicit allowance for dispersion.
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  • 21
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 32 (1976), S. 168-168 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is agreed that the miscut must be kept small in the method of Christiansen, Gerward & Alstrup [Acta Cryst. (1975). A31, 142-145], as pointed out by Mclntyre & Barnea [Acta Cryst. (1976). A32, 168]. The comment on dispersion was covered in the original paper.
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  • 22
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 32 (1976), S. 174-174 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
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  • 23
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 207-209 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The room-temperature elastic moduli, their temperature derivatives and the thermal expansion of KHSO4 have been measured. Both the elastic and the thermal properties exhibit a quasi-hexagonal symmetry, the crystalline a axis being the unique axis. On the other hand, the Grüneisen tensor is essentially isotropic. A qualitative correlation of these phenomena with the crystal structure is made.
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  • 24
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 215-220 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: By the use of an SSD diffractometer and continuous X-rays, the energy dependences of Δf' and Δf” values of Ga have been studied on GaP with energy resolution of about several eV around the Ga K edge; the values of Δf” were determined by the measurement of the absorption coefficient, and then the values of Δf' have been obtained from the precisely measured ratio of Friedel-pair reflexions from a (111) single-crystal plate of polar GaP. Fine structures have been found in Δf” and therefore in Δf' corresponding to those of the absorption coefficient. The present work has shown that the measured values of Δf' more or less reasonably agree with the curves calculated from the dispersion relation.
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  • 25
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 234-235 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Expressions are derived for the set of structure factors, and for the polarization and Lorentz factors due to the multiple reflexion of X-rays.
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  • 26
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 236-240 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is shown that it is reasonable to describe some structures such as γ brass and α- and β-Mn completely in terms of tetrahedral configurations of the atoms, even though constraints of the structural geometry do not uniquely prescribe the selected tetrahedra as they do for example in the Laves phases and the β-W structure. Such descriptions use a freedom of choice of tetrahedra in addition to the accepted distortion of tetrahedra in approximating to the non-attainable ideal of filling space with regular tetrahedra. An error parameter is developed which allows comparison of the average distortions of all of the tetrahedra for structures described in terms of tetrahedral configurations of the atoms. Comparison of the error parameters for the γ brasses Cu5Cd8 and Fe3Zn10 and for other structures such as α- and β-Mn where there is freedom of choice in the selection of tetrahedral configurations, with error parameters for other structures such as Cu2Mg and β-W where the tetrahedra are uniquely prescribed by the structural geometry, indicates that the first group of structures can reasonably be regarded as tetrahedral configurations of atoms, although slightly less effectively so than the Cu2Mg and β-W structures. Other γ brasses such as Cu5Zn8 and Cu9Al4 are found to be poorer examples of structures possessing overall tetrahedral configurations.
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  • 27
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 507-513 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The procedure for computing the resolution function of triple-axis spectrometers is reformulated to make allowance for the spatial configuration of the experimental set-up and for the curvature of the monochromator and analyser crystals. Simple formulae are given for computing the resolution function of conventional instruments as well as of spectrometers with focusing crystals.
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  • 28
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    Acta crystallographica 31 (1975), S. 523-525 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The origin of the anomalous peaks occurring in a neutron crystal spectrometer is explained by the use of reciprocal-space geometry. The anomalous peaks are due to Bragg reflexion in the sample of the incident neutrons with wavelengths different from the central value of the nominally monochromatic beam.
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  • 29
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 527-527 
    ISSN: 1600-5724
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  • 30
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 32 (1976), S. 311-315 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The formal refinement methods of least-squares adjustment or difference-map analysis give atomic positions in protein structures with standard deviations which are large compared with the standard deviations of accepted molecular dimensions. This paper describes a method of adjusting the Cartesian coordinates to obtain a properly weighted fit to both the positions from the refinement and the molecular parameters. The equations which have to be solved have many unknowns but few coefficients, and an effective iterative method can be used. The results of applications of the method to insulin are summarized.
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  • 31
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    Acta crystallographica 31 (1975), S. 15-18 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: It is known that 13 among the 44 types of (Niggli) reduced cells correspond to centred monoclinic lattices. For these 13 types, the connexion is given between the reduced cell and a conventional cell. For centred lattices of monoclinic and orthorhombic symmetry, we describe the shape of the conventional cell for the different types of reduced cell. Errors are corrected in the section on Reduced Cells of the International Tables for X-ray Crystallography [Vol. I (1969), Birmingham: Kynoch Press].
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  • 32
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    Acta crystallographica 31 (1975), S. 42-49 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Diffraction patterns containing Pendellösung oscillations produced in different orders of diffraction by thin slices of perfect silicon crystals of different thicknesses have been recorded for both Bragg and Laue cases. The agreement of the curves obtained with those calculated from the dynamical theory is believed to be good enough to allow the derivation of values of the corresponding structure factors. For silicon 422 the value f0 = 6.81 ± 0.05 has been found.
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  • 33
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    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 31 (1975), S. 59-63 
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    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The contrast of 180° domains of PbTiO3 depends on temperature and is caused by differences in the intensity of the diffuse background. The thickness extinction fringes of 180° domains taken at different temperatures between room temperature and near the Curie temperature are qualitatively explained with the use of many-beam dynamical theory, in which different anomalous absorption factors are assumed for each case. The origin of the contrast is interpreted and discussed in terms of the difference in thermal diffuse scattering between the 180° domains.
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  • 34
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    Acta crystallographica 31 (1975), S. 80-83 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In anthrone (10H-anthracen-9-one) crystals there may be two distinct types of molecular orientational disorder. Firstly, whole stacks of molecules along [010] may, by association with vacancies, become orientationally disordered between positions related by a twofold screw axis in the crystal. Secondly, individual molecules may become disordered between orientations related by inversion through the molecular centre of mass. Calculations with previously developed Ising-like models (with an atom-atom intermolecular potential, the data for the low-temperature unit cell and the observation of a transition temperature at 357K) reveal that at 295K both types of disorder are present. This explains previous detailed X-ray diffuse-scattering data. Parts of these data give 16 ± 1, 36 ± 9 and 25 ± 2 Å for the observed range of the order in the a, b and c directions. The calculations predict 16 ± 0, 37 ± 12 and 24 ± 6 Å.
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  • 35
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    Acta crystallographica 31 (1975), S. 746-752 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Multibeam (001) electron-microscope lattice-image (N = 3,5) properties are studied when axial illumination is used. Numerical calculations were particularly applied to (001)-oriented gold foils observed with 1 MeV electrons. Conditions for obtaining images showing no artificial periodicity are determined. It is shown that in a particular range of thickness (40-60 Å for three-beam interference or 70-120 Å for five-beam interference) and with the proper defocusing distance high-contrast images would be obtained: the exact projected atomic positions are directly visible on these images. The influence of departure from exact symmetry conditions, and of large variation of the lattice parameter, are also studied. These calculations suggest that it would be possible to observe direct lattice images of metals and to study their defects with actual 1 MeV electron microscopes.
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  • 36
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    Acta crystallographica 31 (1975), S. 764-768 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The structures of four long-period polytypes of SiC found in a sample of reaction-sintered material have been analyzed using transmission electron microscopy. Those structures which have been positively identified are 303R or [(33)16(32)]3, 180R or [(23)11(32)]3 and 222R or [(33)6(34) (33)4(34)]3. The fourth structure is tentatively identified as 150R or [(34)5(23)3]3. The lack of conclusive identification for this structure is due to structural irregularities throughout the very small size of this grain. The frequency of observing long-period structures in reaction-sintered SiC is quite high, especially when the grain size is small.
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    Acta crystallographica 31 (1975), S. 769-774 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: By reference to intensity measurements made with an asymmetrically cut extended-face lithium fluoride crystal, attention is drawn to (a) the observation that the average of measurements at asymmetrical angles + a and -a is not always equal to the value at the symmetrical position, a = 0°, as implied by W. H. Bragg [Phil. Mag. (1914), 27, 881-899] and accepted as essentially correct by later experimentalists; and (b) the associated consequence that the conclusions of Hirsch and his colleagues concerning extended-face crystals arrived at ca. 1950 [e.g. Gay & Hirsch, Brit. J. Appl. Phys. (1951). 2, 218-222] are of general rather than specific significance. It is deduced that the standard formula for the absorption factor, Ac, for such crystals [International Tables for X-ray Crystallography (1967). Vol. II], should be modified to incorporate an additional component of the form exp { -μ't [cosec (θ + α) + cosec (θ - a)]}, where μ' is the effective absorption factor for the surface layer of thickness t and α is the angle between the surface and the Bragg plane studied. The formula for the integrated intensity is then given by {{E\omega}\over{I}} = {{Q}\over{2\mu}} (1 -cot θ. tan α). exp {- μ't[cosec (θ + α) + cosec (θ - α)]}, which reduces in the symmetrical case, α = 0°, to {{E\omega}\over{I}} = {{Q}\over{2\mu}} . exp ( - 2μ't cosec θ). The factor μ't can be determined experimentally by use of an appropriately prepared asymmetrically cut crystal or by selection of a reflexion plane at an angle to the surface used for measurement. The onus should be on the experimenter to establish the magnitude of the factor and hence whether its incorporation is mandatory. Its omission in application of this technique for the determination of structure factors may have significant effects on scale factors, particularly where absolute values are sought, and on derived temperature factors and extinction parameters.
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  • 38
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    Acta crystallographica 31 (1975), S. 804-810 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Symmetry rules are derived for relating the convergent-beam electron-diffraction pattern symmetries to the three-dimensional symmetry of the structure. These rules are applied to a study of 2M biotite. As a result the space group is determined as C2, or number 5 in International Tables for X-ray Crystallography, whereas it was previously held, in the absence of accurate data, to belong to C2/c or number 15. In addition, a method is described for uniquely determining the centrosymmetry of a crystal independently of space group, hence resolving the ambiguity between a centre of symmetry and a twofold axis present when approximations to dynamic electron scattering are used which take into accoufit only the symmetry of the projection.
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  • 39
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    Acta crystallographica 31 (1975), S. 810-813 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: NH4IO3 shows an abrupt contraction in the direction of spontaneous polarization at 82°C. This anomaly is accompanied by changes in the optical properties and phonon spectra, which were also studied at different pressures. On the basis of the lattice parameters and Raman spectra a probable mechanism is suggested for the phase transition.
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    Acta crystallographica 31 (1975), S. 823-824 
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    Notes: PbI2 single crystals grown in gel and grown from vapour were studied by X-ray diffraction. The structure analysis of the type 2H with space group P{\bar 3}m1 has revealed that the z coordinate of the I ion is 0.268 and the thermal vibration of the Pb ion in its own layer is considerably smaller as compared with that perpendicular to the layer. From the dependence of the frequencies of types 2H and 12R[13]3 on temperature of crystal growth, it has been shown that type 2H is the most common type at room temperature and type 12R[13]3 the most common type at high temperatures. Observations on the 2H-12R transformation by annealing have revealed that this transformation is reversible.
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  • 41
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    Acta crystallographica 31 (1975), S. 820-822 
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    Notes: The lattice parameters of natural spinel, ferroan gahnite, magnesiochromite, and synthetic spinel at elevated temperatures have been determined. The results are: spinel at = 8.0870 + 35.24 × 10-6t + 45.73 × 10-9t2, 22 〈 t 〈 840°C; ferroan gahnite at = 8.1050 + 54.35 × 10-6t + 10.53 × 10-9t2, 22 〈 t 〈 845°C; magnesiochromite at = 8.2965 + 56.82 × 10-6t + 8.08 × 10-9t2, 22 〈 t 〈 823°C, synthetic spinel at = 8.0821 + 45.79 × 10-6t + 35.69 × 10-9t2, 26 〈 t 〈 800°C, where at is the lattice parameter in Å at t°C. Expressions for thermal expansions are derived. The replacement of magnesium cations by zinc and iron and of A12O3 by Cr2O3 in spinel decreases the mean thermal expansion in the range of temperatures covered, but increases the lattice parameters.
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    Acta crystallographica 31 (1975), S. 836-840 
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    Notes: The criterion for the validity of geometrical optics is quantitatively examined through a 'computer experiment' in the specific case of a crystal containing substantial deformations induced by a large thermal gradient. It is shown that the above-mentioned criterion is numerically correct. For larger deformations than those corresponding to the criterion the computed intensity shows that two wave fields appear where only one would normally have been expected, in good agreement with theoretical predictions. The intensity of the new wave field has been plotted as a function of deformation.
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  • 43
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    Acta crystallographica 31 (1975), S. 853-854 
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    Notes: A simple formula is derived which expresses the Debye temperature of a disordered multicomponent alloy with small atomic radius disparity in terms of the Debye temperatures of the pure components, the mole fractions of the components, and a set of undetermined parameters, each of which can be found from the Debye temperature for one composition of each possible binary alloy made from the components. The formula is an improvement on a similar formula for the binary case due to Mitra and Chattopadhyay because the physical significance of the undetermined parameters is more readily apparent. The influence of short-range order in the binary case is considered. Application is made to the Ag-Au-Pd, Cr-Fe, and Cu-Ni systems in order to test the formula.
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    Acta crystallographica 31 (1975), S. 526-527 
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    Acta crystallographica 31 (1975), S. 529-535 
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    Notes: A comparative study of the normalized and unnormalized Booth-type R indices is carried out in the structure completion stage corresponding to the following cases: (i) Crystals and models satisfying the requirements of the basic Wilson distributions and (ii) Crystals containing a few heavy atoms in the asymmetric unit (as well as a large number of light atoms) and belonging to triclinic, monoclinic and orthorhombic space groups. Indices based on intensity as well as on structure amplitudes are considered. In all cases the normalized index appears to be more powerful than the unnormalized one. Applications of the results to a few actual crystal structures confirm this.
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    Acta crystallographica 31 (1975), S. 543-550 
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    Notes: In this paper a translation function is derived for which there is a significant reduction in the intensity of the spurious maxima often experienced with the use of alternative methods. An analysis of partial structures indicates that the remaining atoms of a crystal structure may, in principle, be obtained directly from the translation function derivation by Fourier synthesis.
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  • 47
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    Acta crystallographica 31 (1975), S. 622-628 
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    Notes: This paper deals with transverse periodic fluctuations of atomic positions. The coherently scattered X-ray intensity is calculated for two types of modulating functions. 1. A rectangular wave: This type of modulation may be conceived for structures with domain-like antiparallel shifts of atomic positions (e.g. in antiferroelectics). 2. A triangular wave: Some type of micro-twinning can be described as a transverse triangular modulation of the structure. For these two types of lattice modulations the characteristic features of scattering patterns are discussed so as to determine the type of the modulating function and its parameters (wavelength, amplitude). These results are compared with those published by Korekawa [Theorie der Satellitenreflexe (1967). Habilitationschrift der Ludwig-Maximilian-Universität München] for sinusoidal type modulations.
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  • 48
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    Acta crystallographica 32 (1976), S. 11-16 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The thermal expansion of non-cubic crystal structures may be simulated by a geometric least-squares refinement of the known structure after predicting the thermal expansions of various coordination polyhedra. This method has been applied to forsterite, Mg2SiO4, anhydrite, CaSO4, and scheelite, CaWO4. The expansions of different M-O bonds (M = Mg or Ca) are predicted by using an empirical relationship between the expansion cofficient, α, and bond-strength, s. The expansions of the polyhedral edges are approximated from the changes in the average M-O bond lengths. The rigid tetrahedral groups (SiO4, SO4 or WO4) were assumed to retain their size and shape during the process of thermal expansion. The structural changes are simulated at 300°C for forsterite and at 200°C for anhydrite and scheelite. Calculated changes in the position parameters for forsterite are generally in the same direction as those observed experimentally. The lattice parameters compare well and calculated values of the expansion coefficients along the three crystallographic axes show the same trend as the observed values namely αa 〈 αc 〈 αb. Thermal expansion behavior of anhydrite has been determined experimentally in the temperature range 20-275°C and the structure has been simulated at 200°C. The observed and calculated values of the expansion coefficients agree well; both show that αa 〉 αc 〉〉 αb. The calculations on scheelite successfully reveal the characteristic anisotropic thermal expansion behavior of scheelite-type structures, which is αa 〈 αc.
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  • 49
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    Acta crystallographica 32 (1976), S. 558-565 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The contrast of electron microscope lattice images of a vanadium monosulphide with superstructures was dynamically calculated on the basis of the multislice method. Interactions of 80 waves were analysed. It was shown that the vacancy-rich vanadium sites were imaged as white spots not only at the very thin part but also at the thicker part inside the first equal-thickness contour, which appeared at the thickness of 60 Å. A non-stoichiometric vanadium monosulphide, VS1.155, quenched imperfectly from the preparation temperature at 1217 °C, was examined on the basis of the lattice image observation by a 100 kV high-resolution electron microscope. Orderings in the inter- as well as intralayers could be recognized directly from the arrangement of the white spots. Interpretable lattice images appeared exclusively inside the first equal-thickness contour. A mixture of some different types of images was observed in a crystal fragment; in some band-like regions the 4C-type superstructure was found with almost the same structure as Fe7S8. Each band extended parallel to the (001) plane with thickness of at most 50 Å and the orientation was in a twin relation to that of the adjoining one. The other regions showed less well-defined lattice images, although they gave the broad diffraction peaks ranging from the 4C- to 3C-type reflexions. In order to determine the phase relations at high temperatures the specimen was heated by focusing an electron beam on the portion slightly apart from the area under examination. The technique enabled us to observe only the heating effect. Upon heating, the 4C type first increased in volume, seen by the thickening of some bands. On further heating the 3C type increased in intensity on the diffraction pattern. The structure of the 3C type was estimated to be almost the same as Fe7Se8 except that the vacancy concentration fuctuated among the partially occupied vanadium layers.
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    Acta crystallographica 32 (1976), S. 587-591 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The magnetic structure of Mn(Nb0.5Ta0.5)2O6 with columbite structure was determined by means of neutron diffraction using single-crystal data. The intensities were gained by means of a small cold Eulerian cradle. The evaluation leads to a canted magnetic structure GxAz (G: S1 = - S2 = S3 = - S4; A: S1 = - S2 = - S3 = S4). The magnetic moments form an angle of 35.4° with the a axis. The magnetic space group is Pb'cn. The canting angle depends on the Nb content.
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    Acta crystallographica 32 (1976), S. 88-91 
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    Notes: Continuous streaks and the displacement of diffraction maxima from the perfect-crystal positions, observed in electron diffraction patterns of magnesium fluorogermanate suggest the existence of planar faults at which the c-axis dimension of the unit cell is contracted by 25%. High-resolution electron microscope images of thin crystals confirm this deduction. It is shown that even in the presence of strong dynamical-diffraction effects, electron diffraction patterns from thin crystals can be interpreted, within well defined limitations, by use of a kinematical theory such as is given in part I [Cowley (1976). Acta Cryst. A32, 83-87]. Using this kinematical theory calculations of diffraction intensity are made for reasonable assumptions of the form of the faults. The effect of the modification of the structure at the fault planes on the peak intensities is shown to be small so that structure analyses based on peak intensities only should give the structure of the unfaulted crystal.
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    Acta crystallographica 31 (1975), S. 704-704 
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    Notes: There exist other classes of ZEFG charge configurations than those defined by sets and subsets of vertices of centrosymmetric polyhedra of cubic and icosahedral symmetry [Knop, Palmer & Robinson. (1975). Acta Cryst. A31, 19-31]. A number of corrections required in the original paper are listed.
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    Acta crystallographica 31 (1975), S. 718-721 
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    Notes: Molecular models with magnetic multipoles, which were invented by the author for the purpose of simulating crystal structures, are revised. The models of the new type are made of Ba ferrite magnets and plastic pieces only, no Mn-Zn ferrite being used. The crystal structures of SiF4 and α-CF4, as well as those of UCI6 and WCI6 are represented by use of different species of molecular models.
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    Acta crystallographica 31 (1975), S. 731-737 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: In order to establish a generalized form of an earlier derived algebraic relation between a structure factor, triple products and a single Patterson vector U, the joint probability distribution P(X0, X1, M) of Ek, Eh + k and cos 2π(h/2 + k). U with h fixed, is derived for space group P{\bar 1}. From this distribution the desired generalized equations are obtained. The sign probability formula for triple products is adapted to the case that cos 2π(h/2 + k). U is known. A numerical check on the expression for the conditional average (cos 2πh/2 + k). U||Ek| 〉 t, |Eh + k 〉 t )k, showed that for an artificial structure the set of signs of the structure factors obtained from this expression was better than that calculated from heavy-atom positions related by U.
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    Acta crystallographica 31 (1975), S. 743-746 
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    Notes: A procedure is described for the location of light atoms, particularly hydrogen, by means of a weighted difference synthesis, in which the weight is taken to be the scattering factor of the light atom which is sought. This convolution technique is illustrated in applications to the structures of an amine hydrochloride, C20H27N. HCI, and a complex borohydride, Mg(B6H9)2.2C4H8O.
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    Acta crystallographica 32 (1976), S. 166-167 
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    Notes: It is shown by neutron diffraction that a relatively weak magnetic field (1.75 kG), is able to induce an order in a large terephthal-bis-(4n-butylaniline) (TBBA) sample in the smectic A phase. A monodomain is obtained with the planes perpendicular to the magnetic field. Rocking curves are performed whose full widths at half maximum give a value of a few degrees for the misorientations of the planes.
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    Acta crystallographica 32 (1976), S. 170-170 
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    Notes: The results for ζ and α/β of Koumelis & Rozis [Acta Cryst. (1975). A31, 84-88] should read: ζ = 0.77 ± 0.04, α/β = 1.20 ± 0.04.
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    Acta crystallographica 32 (1976), S. 169-170 
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    Notes: Results of Sayre and Woolfson can be used to derive a structure-factor equation of type: F(h) = ΣA(h, m)F(m)F(h-m), where the coefficients A(h, m) can be calculated from the form factors of the atoms present in the structure. The equation will be discussed and an empirical test will be given.
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    Acta crystallographica 32 (1976), S. 170-170 
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    Notes: Corrections are given to Press [Acta Cryst. (1973). A29, 257-263]. Two misprints in Table 2 should be corrected to cT61 = \sqrt{26}, {{4}\over{9}} and cT71 = - \sqrt{455/9}. In the 3rd line of equation (2.1) js(QQ) should be changed to j6(QQ).
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    Acta crystallographica 32 (1976), S. 172-173 
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    Acta crystallographica 32 (1976), S. 171-171 
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    Notes: The previously published result for the anisotropic fourth-order anharmonic thermal vibrations in KCI, determined from neutron diffraction measurements, contained an error in sign. The parameter δC1, which characterizes the appropriate term in the effective one-particle potential, should be negative, indicating the predominance of Coulombic attractive forces between the ions in determining this contribution.
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    Acta crystallographica 32 (1976), S. 175-175 
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    Acta crystallographica 32 (1976), S. 185-192 
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    Notes: The electron density in LiOH has been determined by X-ray diffraction. The intensities were measured on single-crystal plates and corrected for extinction, double reflexion and thermal diffuse scattering. The values found by integration over the electron density were 2.0 e in lithium (Li+), 8.7 e in oxygen (0-°.7) and 0.3 e in the hydrogen (H+°'7). One electron is distributed over a wide range between the LiOH layers in the lattice.
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    Acta crystallographica 32 (1976), S. 749-749 
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    Acta crystallographica 32 (1976), S. 749-750 
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    Acta crystallographica 32 (1976), S. 768-771 
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    Notes: The probability distributions of the normalized Bijvoet differences x and Δ are derived for non-centrosymmetric crystals with type-I and type-II degree of centrosymmetry assuming that there is a single anomalous scatterer in the unit cell besides a sufficiently large number of similar normal scatterers. The theoretical results are used to study the influence of degree of centrosymmetry on the measurability of Bijvoet differences. It is found that, for given values of k and σ22, the measurability is in general poorer in the type-I case than in the type-II case.
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    Acta crystallographica 32 (1976), S. 774-777 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The necessary alebra is derived for the least-squares refinement of heavy-atom parameters in a series of isomorphous derivatives where the heavy atoms are related by non-crystallographic symmetry. In addition the simultaneous refinement of the particle (or molecular) orientation and position is considered, permitting the precise adjustment of the system of non-crystallographic rotation axes.
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    Acta crystallographica 32 (1976), S. 771-773 
    ISSN: 1600-5724
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Precise measurement of the thermal expansion of natural olivines at elevated temperatures by X-ray diffraction yields the following equations for the cell volume (V) with temperature (t): Fo92.5: Vt = 291.13 + 83.6 × 10-4t + 6.5 × 10-7t2, 25 〈 t 〈 973°C; Fo90.4: Vt = 291.45 + 80.4 × 10-4t + 11.3 × 10-7t2, 25 〈 t 〈 963°C;Fo53.8: Vt = 298.58 + 76.4 × 10-4t + 17.2 × 10-7t2, 25 〈 t 〈 432°C, where the units are Å3 and °C. Similar expressions are reported for the individual lattice parameters. Expressions for thermal expansions are derived. Volume thermal expansion varies linearly with temperature. A decrease in the Mg/Fe ratio in olivine decreases the thermal expansion in the observed temperature range.
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  • 69
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    Acta crystallographica 32 (1976), S. 104-109 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The intensity variations of X-rays diffracted from a nearly perfect GaAs plate have been measured in symmetrical Laue and Bragg cases in the energy region near the As K absorption edge with small energy intervals, by the use of an energy-dispersive diffractometer and continuous X-rays from a sealed-off tube. The corresponding intensity variations have been calculated with the dynamical theory. These measurements and calculations have shown a good agreement. Moreover, the curve measured for the Bragg case on the same crystal, but after polishing, has shown good agreement with the corresponding curve calculated by the kinematical theory. However, there is a minor discrepancy in the energy region very near the absorption edge. This is probably due to the fact that the values of anomalous-scattering factors used for calculation are not precise enough to explain fine structures at the edge.
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    Acta crystallographica 32 (1976), S. 110-115 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Integrated intensities for the Bragg reflexion of 1.070 Å neutrons by a single crystal of NH4Cl have been measured at 295 K. The experimental data were corrected for extinction. An analysis based on direct calculation of properties of nuclear smearing functions is applied to the data. The results show that the motions of chlorine and the ammonium ion as a whole can be described within experimental accuracy by the harmonic model with the values B_ = 1.90 ± 0.08 Å2 and B+ = 2.00 ± 0.08 Å2 of Debye-Waller factors for chlorine and the ammonium ion respectively. Values of parameters describing libration of the ammonium ion and the value r0 = 1.050 ± 0.005 Å for the N-H bond length were determined from the radial scattering amplitudes of the ammonium ion. The radial nuclear density shows evidence for radial vibrations of the hydrogen atoms with mean-square amplitude Δ2 = 0.006 ± 0.001 Å2.
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    Acta crystallographica 32 (1976), S. 297-298 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: An algorithm is proposed which enables one, starting from an arbitrary primitive cell of a three-dimensional Bravais lattice, to reach the Niggli form requisite for the lattice type determination.
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  • 72
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    Acta crystallographica 32 (1976), S. 308-310 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The dispersion equation for the four-wave case of X-ray diffraction is obtained in a compact form. The intermediate region between two-wave and arbitrary many-wave cases of diffraction is examined.
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  • 73
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    Acta crystallographica 32 (1976), S. 302-305 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Values for the mathematical expectation of the normalized Bijvoet difference x are derived for noncentrosymmetric crystals belonging to triclinic, monoclinic and orthorhombic space groups containing a small number (i.e. p = 1 or 2) of anomalous scatterers in the asymmetric unit besides a large number of similar normal scatterers. These results are used to study the influence of space-group symmetry on the measurability of Bijvoet differences.
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  • 74
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    Acta crystallographica 32 (1976), S. 816-821 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Direct methods are applied to the difference structure factors for a structure containing one or more heavy atoms in known positions. The present procedure is initiated by subtracting the known heavy-atom contribution from the observed structure factor (assuming that the observed and calculated structure factors have the same phase) to obtain the magnitude and phase of the light-atom contribution. The Σ2 phase relationship (tangent formula) is used to recalculate the phases of the light-atom contributions, and - consequently - to recalculate the magnitude of the light-atom contribution. An iterative procedure is used to optimize the phases and amplitudes before a difference Fourier map is calculated. The method is applicable also for the solution of partially known structures.
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  • 75
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    Acta crystallographica 32 (1976), S. 783-785 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The possibility that two arbitrary lattices, 1 and 2, have a coincidence-site lattice (CSL) in common is examined. Let T be the 3 × 3 matrix that maps a basis of lattice 1 onto a basis of lattice 2 and let ||T|| be the absolute value of its determinant. It may be assumed that ||T|| ≥ 1. There is a CSL if, and only if, T is rational. The main result is that the density ratio, Σ2, of coincidence points to points of lattice 2 is equal to the least positive integer n such that nT and n||T||T-1 are integral matrices. A basis for the CSL can be determined quickly if lattices 1 and 2 are related by a rotation.
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    Acta crystallographica 32 (1976), S. 347-348 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: X-ray scattering factors for bonded hydrogen atoms are derived for the case where the aspherical electron density distribution due to the chemical bonding, is approximated by additional scattering centres. It is assumed that in the vicinity of the proton the electron density does not change much when the bond is formed.
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    Acta crystallographica 32 (1976), S. 351-351 
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    Acta crystallographica 32 (1976), S. 351-351 
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    Acta crystallographica 32 (1976), S. 353-355 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Theoretical deformation densities for Ni(CH3)2, MnO4- and CoO610- have been calculated by ab initio Hartree-Fock and configuration interaction methods. Peaks similar to those found in diffraction experiments at short distances from the transition metal atoms are observed. They can be interpreted in terms of the specific electronic occupations of the d orbitals.
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    Acta crystallographica 32 (1976), S. 359-362 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: On the basis that quartet invariants are the difference between triplet invariants, we have determined a theoretical distribution of the quartet invariant phases. New formulae to estimate triplet invariant cosines are described and the results they give for a known test structure are compared.
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  • 81
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    Acta crystallographica 32 (1976), S. 373-375 
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    Notes: A new polytype 18R[1212]3 with space group R{\bar 3}m1 has been discovered. When the layer sequence of each rhombohedral polytype, nR, reported so far is divided into three equal parts, they are found to have the same layer sequence as that of a frequently occurring polytype, 4H, 6H, 8H, 10H or 14H. A layer-slip process is considered, in which a rhombohedral polytype can be generated from a hexagonal polytype.
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    Acta crystallographica 32 (1976), S. 409-411 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The possibility is discussed of applying the theoretical intensity distribution formulae to the structural analysis of solid solution crystals of ZnS-CdS and ZnS-ZnSe with stacking faults. It is pointed out that the irregular shape of the photometric curves, the appearance of intensity maxima connected with areas of disordered type structure, and splitting of the diffuse reflexions, renders impossible the application of theoretical intensity formulae. Theoretical intensity curves, obtained for the model of a structure with stacking faults, are proposed for structural analysis.
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  • 83
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    Acta crystallographica 32 (1976), S. 387-395 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Integrated intensities were measured from VOx single crystals with x = 0.80, 0.94, 1.01, 1.11 and 1.25. A least-squares refinement was carried out for the scale factor and the isotropic temperature factors of vanadium and oxygen ions for each composition, for a range of interstitial vanadium contents. The R values after the refinement were 0.04-0.05. There are vanadium ions at tetrahedral interstitial sites, the concentration of which changes from 0-0.5% to 3% with composition x; this confirms quantitatively previous studies which employed dynamical electron diffraction effects. The temperature factors of vanadium (BV) and oxygen (BO) increase with x; BV = 1.02-1.38 Å2 and BO = 0.58-1.24 Å2. The composition dependence of the overall temperature factor is similar to that of the lattice parameter. The 002 structure factor for electrons U002 and the critical voltage Ec at which the second-order Kikuchi line disappears were calculated for VO0.82 and VO1.20, using the individual temperature factors determined by this study. The 002 structure factors measured by the critical-voltage and the intersecting-Kikuchi-line method [Watanabe, Andersson, Gjønnes & Terasaki (1974). Acta Cryst. A30, 772-776] were in agreement within less than 2%. The results support the idea that the ionic state of the cation lies between neutral and singly ionized.
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    Acta crystallographica 32 (1976), S. 1010-1011 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: For the refinement of a systematic two-, three-, ... beam system, the higher-order reflexions to be considered should be carefully chosen. In particular for calculations on the second-order critical voltage effect (C.V.E.), the system 0, g, 2g, should be extended to a (2N + 1)-beam system containing the reflexions -(N-1)g to (N + 1)g. Another choice (e.g. the system - Ng to Ng) may lead here to serious errors unless N is very large.
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    Acta crystallographica 32 (1976), S. 1011-1013 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Variances of X-ray reflexions calculated with the procedure as proposed by McCandlish, Stout & Andrews [Acta Cryst. (1975), A31, 245-249] have been tested against variances determined in an independent way. A satisfying agreement is obtained.
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  • 86
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    Acta crystallographica 32 (1976), S. 895-897 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: To refine the orientation and location of a rigid group of atoms in a crystal it is not necessary to store the atom coordinates relative to a localized axial system. All atoms in the asymmetric unit are defined relative to a single orthonormal axial system. A local axial system is created by taking an atom in the rigid group as origin and defining the local axes as parallel to these orthonormal axes. The evaluation of the required derivatives is then very easy. The replacement of approximate atom positions by idealized atom positions is described.
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    Acta crystallographica 32 (1976), S. 901-903 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A summary is given of some work which has been performed to identify those special points, lines, and planes of symmetry that have been omitted from published tables of irreducible representations of space groups. In order to have a complete set of all the irreducible representations of every space group, it is necessary to determine the irreducible representations for these additional wave vectors in order to supplement the existing published sets of tables. The generation of these supplementary tables is reported.
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    Acta crystallographica 32 (1976), S. 904-909 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Anharmonic contributions to the Debye-Waller factor of Zn for vibrations parallel to the c axis were obtained from the temperature dependence of integrated intensities for Bragg scattering at high temperatures. The Mössbauer technique was used to measure the purely elastic scattering. Both Gaussian and non-Gaussian contributions were found to be important. Their magnitude and sign were derived from the experimental data.
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    Acta crystallographica 32 (1976), S. 1036-1037 
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    Acta crystallographica 32 (1976), S. 1037-1038 
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    Acta crystallographica 32 (1976), S. 1038-1038 
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    Acta crystallographica 32 (1976), S. 1038-1038 
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    Acta crystallographica 32 (1976), S. 473-476 
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    Notes: Both of the conventional 'double-difference' or 'residual' syntheses used in protein crystallography to detect errors in refined heavy-atom parameters are approximations to the desired vector difference synthesis between the observed and calculated heavy-atom structure factors. By using the measured anomalous differences between Friedel-related pairs of reflexions from the parent-plus-heavy-atom crystal, it is possible to calculate the coefficients for the vector difference synthesis. Tests indicate that this synthesis can provide a better signal-to-noise ratio than the conventional syntheses. In the Appendix it is shown that {\bar F}PH parent-plus-heavy-atom structure amplitude in the absence of anomalous scattering, is properly calculated as the mean of the structure amplitudes of the Friedel-related reflexions, not the root mean square.
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    Acta crystallographica 32 (1976), S. 467-472 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A new method is reported for evaluating the temperature dependence of Debye-Waller factors, or equivalently the mean-square atomic displacements (MSD), from X-ray spectroscopic data. By irradiating a properly oriented single crystal with polychromatic radiation, several orders of a given Bragg reflection can be simultaneously excited at a fixed scattering angle. These multi-order peaks can then be recorded in a single measurement with an energy dispersive detector. For experiments requiring only relative intensity data, this method offers a number of improvements over conventional techniques, e.g., (i) a substantial reduction in data acquisition time, (ii) a possible reduction in angular flexibility requirements and (iii) access to regions of reciprocal space which might otherwise be inaccessible. This procedure has been employed to determine the temperature dependence of the mean-square displacements of NbC0.98 over the temperature range from 296 to 600 K. These results are compared with published values computed from a double-shell lattice-dynamical force model; the agreement is found to be satisfactory. The data have also been used to evaluate the thermal expansivity of NbC0.98 over the temperature range of measurement; excellent agreement is found upon comparison with published thermal expansion data.
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    Acta crystallographica 33 (1977), S. 114-118 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Quadratic electrostrictive effects of both longitudinal and transverse type have been measured on LiF, NaF, NaCl, NaBr, KCl, KBr, KI, RbCl, RbBr and RbI single crystals with an improved frequency-modulation technique with a 100 MHz oscillator. The three independent tensor components d1111, d1122, d1212, defined as dijkl = ½ ∂2εij/∂Ek∂El have been determined for all these crystals. εij are the components of the strain tensor and Ek the components of the electric field vector. All longitudinal components d1111 and all 'shear' components d1212 are negative; all transverse components d1122 are positive. The electric field causes a volume contraction in these crystals. The theoretical values for d1111 as derived by Grindlay & Wong [Canad. J. Phys. (1969), 47, 1563-1571] agree well with the experimental data. Larger discrepancies are found between the predicted and observed behaviour of d1122 and d1212. Within the isotypic crystal group of alkali halides of rocksalt type the components d1111 show a positive correlation with the dielectric constants. The appreciable electrostrictive contribution to the total electro-optical effect is discussed.
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    Acta crystallographica 33 (1977), S. 126-133 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A simple procedure is presented for the identification of enantiomorphous space groups by electron diffraction. This is based on the ability to determine the sense of an asymmetry in a projection, which is a property of N-beam dynamic diffraction. The steps in this procedure follow those of the X-ray procedure which depends upon anomalous dispersion instead of dynamic scattering. To illustrate and test the electron-diffraction procedure, a space-group determination was carried out on a sample of dextrorotatory α-quartz: space group P3221 was found, in agreement with the findings of de Vries [Nature, Lond. (1958), 181, 1193].
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    Acta crystallographica 33 (1977), S. 137-142 
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    Notes: Accurate determination of strain distributions normal to the crystal surface is attempted through best-fitting of intensity profiles recorded with a double-crystal diffractometer and corresponding theoretical curves computed within the frame of the dynamical diffraction theory. The strain distributions are assumed to be one-dimensional and their functional forms are supposed from the sample preparation process. The fits are quite satisfactory for three samples prepared by boron diffusion, phosphorus diffusion and epitaxic growth with germanium doping. For samples containing boron and phosphorus, sheet-resistivity measurements combined with anodic oxidation showed diffusant distributions which were reasonably proportional to the strain distributions assumed above. Ratios of strain to impurity concentration measured here are ca 40% larger than those defined for uniform doping; simple elasticity considerations give an interpretation of this fact and the factor can be expressed in terms of stiffness constants.
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    Acta crystallographica 33 (1977), S. 146-150 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The lattice dynamics and the temperature variation of the volume Grüneisen function and bulk modulus of erbium have been calculated with the nearest-neighbour central-interaction model of Srinivasan & Ramji Rao [Inelastic Scattering of Neutrons, IAEA, Vienna, (1965), 1, 325-342]. The even moments of the frequency distribution function of erbium have also been calculated. The agreement between the calculated in and that obtained from thermal data is good. The calculated Bs values agree with those obtained from the measured elastic constants of Fisher & Dever [Trans. Metall. Soc. A IME, (1967), 239, 48-57] at various temperatures up to 298 K, to within 2%.
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    Acta crystallographica 33 (1977), S. 161-168 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: The intensity distribution of X-ray diffraction topographs in Laue cases was measured for Si perfect crystals by microdensitometry with an accuracy of 1% at the maximum intensity. Both section and traverse topographs taken with {220} and {440} reflexions were studied, but the section topographs were the main interest. A least-squares analysis shows that the observed intensities can be represented well by the sum of two terms: the dynamical term based on the spherical wave theory and the kinematical term which has a form of attenuation because of the normal absorption. The latter term, however, is very small and its ratio to the former, evaluated at zero depth, was about 10-3 in the perfect crystals available.
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    Acta crystallographica 33 (1977), S. 172-177 
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    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A development of a method of analysis based on models for crystals with complex polytypic structure is presented. The method is applicable to the analysis of structures consisting of the polytypes 2H, 4H 6H and 10H and of fragments of a DS structure appearing in ZnS and ZnS solid solutions. A discussion of the direct method of Farkas-Jahnke for characterizing structures with stacking faults is presented and it is shown that interpretation of the real sequence by the direct method is ambiguous. The mechanism of formation of the crystals investigated is discussed from the point of view of the results obtained.
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