Acta Crystallographica
Acta Crystallographica

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Volume 17| Part 4

ISSN: 0365-110X

April 1964 issue

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research papers

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The effects of granularity on the diffracted intensity in powders

R. J. Harrison and A. Paskin

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The crystal structure of 1-ethyldecaborane

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The relative positions of independent molecules within the same asymmetric unit

M. G. Rossmann, D. M. Blow, M. M. Harding and E. Coller

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Absorption and other errors in the measurement of the intensities of X-ray reflexions from single crystals

J. W. Jeffery and K. M. Rose

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Structure of two polymorphic forms of Cu₅FeS₄

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The structure of coordination compounds. I. The crystal and molecular structure of azidopentamminecobalt(III) azide

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The crystal and molecular structure of cis-1,2-acenaphthenediol dinitrate

T. C. W. Mak and J. Trotter

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Crystal structures with a chabazite framework. III. Hydrated Ca-chabazite at +20 and –150°C

J. V. Smith, C. R. Knowles and F. Rinaldi

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The structure of cleavamine: X-ray analysis of cleavamine methiodide

N. Camerman and J. Trotter

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Positivity, point atoms and Pattersons

J. Karle and H. Hauptman

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The crystal structure of and absolute configuration of α-bromoisotutin

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Further polymorphism in cronstedtite

R. Steadman and P. M. Nuttall

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The crystal structure of perdeuterated violuric acid monohydrate: The X-ray diffraction analysis

B. M. Craven and Y. Mascarenhas

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The crystal structure of perdeuterated violuric acid monohydrate: The neutron diffraction analysis

B. M. Craven and W. J. Takei

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A study on the statistical method for determination of signs of structure factors

S. Naya, I. Nitta and T. Oda

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A comparison of ω and 2θ scans for integrated intensity measurement

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short communications

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The identification of close-packed hexagonal nickel textures in nickel electrodeposits. A critique

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Electron diffraction data on new compounds in the system platinum–aluminum

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An application of Taylor's method for determining the relative positions of molecules

L. M. Manojlović

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Receiving aperture widths in single-crystal diffractometry

L. E. Alexander and G. S. Smith

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Refinement of an iron chromium boride with the Mn₄B structure

B. E. Brown and D. J. Beerntsen

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The structure of (Ti,Re)Si₂

W. J. Duffin, E. Parthé and J. T. Norton

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The structure of HfSn

O. Schob and E. Parthé

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A crystallographic study of Nb₂O₅.3WO₃

G. P. Mohanty and L. J. Fiegel

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Tetragonal phases of the general type 10M₂O₅.90M'₂O₅ apparently isostructural with Ta₂O₅.2Nb₂O₅

J. L. Waring and R. S. Roth

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Space group identification by proton magnetic resonance

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Crystallographic data for heteratisine and some derivatives

R. Aneja and S. W. Pelletier

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Least-squares structure refinement assuming molecular rigidity

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Unit cell and space group of the carbide Fe₂MoC

D. J. Dyson and K. W. Andrews

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Comment on three proposed hydrate structures

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A computer procedure for the systematic application of Sayre's equation for solving the phase problem for the analysis of centrosymmetric structures

P. T. Beurskens

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Crystallographic data for modifications of mesotartaric acid

G. A. Bootsma and J. C. Schoone

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book reviews

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Direct analysis of diffraction by matter by R. Hosemann and S. N. Bagchi

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Valence by C. A. Coulson

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