Acta Crystallographica
Acta Crystallographica

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Volume 23| Part 6

ISSN: 0365-110X

December 1967 issue

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research papers

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Diffraction by a one-dimensionally disordered crystal. II. Close-packed structures

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Diffuse Röntgenreflexe und Ordnungsübergang beim Schmelzpunkt

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Statistical variance of line-profile parameters. Measures of intensity location and dispersion

A. J. C. Wilson

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A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersion

D. Unangst, E. Müller, J. Müller and B. Keinert

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High-temperature phase transitions in SrZrO₃

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Linear programming and the refinement of structures

R. C. G. Killean

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A comparison of experimental X-ray structure amplitudes for sodium chloride

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Optical rotatory dispersion of crystals of sodium chlorate and sodium bromate

S. Chandrasekhar and M. S. Madhava

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Geometrical symbols for all crystallographic symmetry groups up to three dimensions

J. Bohm and K. Dornberger-Schiff

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A scattering curve for a rotating methane molecule

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Magnetic symmetry of vivianite Fe₃(PO₄).8H₂O

W. van der Lugt

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A modified theory of the Fourier transform for a coiled-coil

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The structure of the M'-phase of YTaO₄, a third Fergusonite polymorph

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The crystal structure of a double oxalate of yttrium and ammonium, NH₄Y(C₂O₄)₂.H₂O

T. R. R. McDonald and J. M. Spink

CCDC reference: 1104118

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An accurate correction procedure for equi-inclination Weissenberg diagrams

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Hydrogen bond studies. XIV. The crystal structure of ammonium acetate

I. Nahringbauer

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Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrate

J.-O. Lundgren and I. Olovsson

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Hydrogen bond studies. XVI. The crystal structure of chloride trihydrate

J.-O. Lundgren and I. Olovsson

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The crystal structure of chromium hexacarbonyl

A. Whitaker and J. W. Jeffery

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Significance tests on the crystallographic R factor. The space group of chromium hexacarbonyl

A. Whitaker and J. W. Jeffery

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Structure and electron density of 2,5-dimethyl-p-benzoquinone

F. L. Hirshfeld and D. Rabinovich

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The crystal and molecular structure of magnesium hexa-antipyrine perchlorate

M. Vijayan and M. A. Viswamitra

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The crystal structure of 2,6-dimethylbenzoic acid

R. Anca, S. Martinez-Carrera and S. Garcia-Blanco

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Structure cristalline et moléculaire de la naphtohydroquinone-1,4

J. Gaultier and C. Hauw

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Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4

M. Breton-Lacombe

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Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VIII. Structure de la dibromo-2,3-naphtoquinone-1,4

M. Breton-Lacombe

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The crystal structure of methyl β-maltopyranoside

S. S. C. Chu and G. A. Jeffrey

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Crystal structure of ethy1-1-thio-α-D-glucofuranoside

R. Parthasarathy and R. E. Davis

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The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluorene

J. Silverman, A. P. Krukonis and N. F. Yannoni

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The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)

G. D. Stucky, J. B. Folkers and T. J. Kistenmacher

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Crystal structure analysis of AlB₁₀ by the convolution molecule method

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The crystal structure of dimanganese iron carbonyl, Mn₂Fe(CO)₁₄

P. A. Agron, R. D. Ellison and H. A. Levy

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X-ray structure analysis of deca-trans-3-trans-7-dienedioic acid

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High-pressure KAlSi₃O₈, an aluminosilicate with sixfold coordination

A. E. Ringwood, A. F. Reid and A. D. Wadsley

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short communications

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X-ray study of monothiourea–cadmium sulphate dihydrate crystals

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Anomalous scattering corrections for X-rays β-radiations

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The rigid-body motion of molecules referred to triclinic coordinates

D. M. Burns, W. G. Ferrier and J. T. McMullan

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Crystal data (III) for some estrone-related compounds

J. M. Ohrt, B. A. Haner and D. A. Norton

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Determination of the amplitudes of thermal vibration in MnHg at 209°K

F. H. Herbstein and J. F. de Wet

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Redetermination of the crystal structure of uracil

R. F. Stewart and L. H. Jensen

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The crystal structure of the ternary alloy α(AlFeSi)

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Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°K

M. Merisalo and T. Paakkari

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A note on the a priori estimation of R factors for constant-count-per-reflexion diffractometer experiments

R. C. G. Killean

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Structure analysis based on inadequate data – a cautionary tale

L. Manojlović-Muir and J. C. Speakman

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Crystallographic data of promazine and chlorpromazine

G. Falkenberg and H. Ringertz

CCDC reference: 1131412

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The crystal structure of GdCl₃

C. Au and R. Au

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Crystal data for Zn(NO₃)₂.4H₂O and Zn(NO₃)₂.2H₂O

B. Ribar, M. Šljukić, B. Matović, F. Gabela and E. Girt

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An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensions

A. A. Cox and E. G. Steward

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Crystal data on some oxoiodates

M. B. Cingi, F. Emiliani and C. Guastini

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international union of crystallography

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Report of the Executive Committee for 1966

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