• Issue

    Acta Crystallographica: Volume 23, Issue 6

    875-1124
    December 1967
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research papers

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

J. Kakinoki, 
  • Pages: 875-885
  • First Published: December 1967
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Diffuse Röntgenreflexe und Ordnungsübergang beim Schmelzpunkt

H. Weyerer, 
  • Pages: 886-887
  • First Published: December 1967
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Statistical variance of line-profile parameters. Measures of intensity location and dispersion

A. J. C. Wilson, 
  • Pages: 888-898
  • First Published: December 1967
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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,  B. Keinert, 
  • Pages: 898-901
  • First Published: December 1967
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High-temperature phase transitions in SrZrO3

L. Carlsson, 
  • Pages: 901-905
  • First Published: December 1967
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Linear programming and the refinement of structures

R. C. G. Killean, 
  • Pages: 905-907
  • First Published: December 1967
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A comparison of experimental X-ray structure amplitudes for sodium chloride

V. W. Maslen, 
  • Pages: 907-910
  • First Published: December 1967
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Optical rotatory dispersion of crystals of sodium chlorate and sodium bromate

S. Chandrasekhar,  M. S. Madhava, 
  • Pages: 911-913
  • First Published: December 1967
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Geometrical symbols for all crystallographic symmetry groups up to three dimensions

J. Bohm,  K. Dornberger-Schiff, 
  • Pages: 913-933
  • First Published: December 1967
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A scattering curve for a rotating methane molecule

A. Whitaker, 
  • Pages: 933-935
  • First Published: December 1967
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Magnetic symmetry of vivianite Fe3(PO4).8H2O

W. Van Der Lugt, 
  • Pages: 935-937
  • First Published: December 1967
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A modified theory of the Fourier transform for a coiled-coil

J. F. Pardon, 
  • Pages: 937-939
  • First Published: December 1967
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The structure of the M'-phase of YTaO4, a third Fergusonite polymorph

G. M. Wolten, 
  • Pages: 939-944
  • First Published: December 1967
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The crystal structure of a double oxalate of yttrium and ammonium, NH4Y(C2O4)2.H2O

T. R. R. McDonald,  J. M. Spink, 
  • Pages: 944-949
  • First Published: December 1967
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An accurate correction procedure for equi-inclination Weissenberg diagrams

E. Segerman, 
  • Pages: 949-955
  • First Published: December 1967
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Hydrogen bond studies. XIV. The crystal structure of ammonium acetate

I. Nahringbauer, 
  • Pages: 956-965
  • First Published: December 1967
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Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrate

J.-O. Lundgren,  I. Olovsson, 
  • Pages: 966-971
  • First Published: December 1967
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Hydrogen bond studies. XVI. The crystal structure of chloride trihydrate

J.-O. Lundgren,  I. Olovsson, 
  • Pages: 971-976
  • First Published: December 1967
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The crystal structure of chromium hexacarbonyl

A. Whitaker,  J. W. Jeffery, 
  • Pages: 977-984
  • First Published: December 1967
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Significance tests on the crystallographic R factor. The space group of chromium hexacarbonyl

A. Whitaker,  J. W. Jeffery, 
  • Pages: 984-989
  • First Published: December 1967
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Structure and electron density of 2,5-dimethyl-p-benzoquinone

F. L. Hirshfeld,  D. Rabinovich, 
  • Pages: 989-1000
  • First Published: December 1967
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The crystal and molecular structure of magnesium hexa-antipyrine perchlorate

M. Vijayan,  M. A. Viswamitra, 
  • Pages: 1000-1010
  • First Published: December 1967
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The crystal structure of 2,6-dimethylbenzoic acid

R. Anca,  S. Martinez-Carrera,  S. Garcia-Blanco, 
  • Pages: 1010-1016
  • First Published: December 1967
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Structure cristalline et moléculaire de la naphtohydroquinone-1,4

J. Gaultier,  C. Hauw, 
  • Pages: 1016-1024
  • First Published: December 1967
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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, 
  • Pages: 1024-1031
  • First Published: December 1967
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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, 
  • Pages: 1031-1037
  • First Published: December 1967
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The crystal structure of methyl β-maltopyranoside

S. S. C. Chu,  G. A. Jeffrey, 
  • Pages: 1038-1049
  • First Published: December 1967
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Crystal structure of ethy1-1-thio-α-d-glucofuranoside

R. Parthasarathy,  R. E. Davies, 
  • Pages: 1049-1057
  • First Published: December 1967
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The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluorene

J. Silverman,  A. P. Krukonis,  N. F. Yannoni, 
  • Pages: 1057-1063
  • First Published: December 1967
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The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II)

G. D. Stucky,  J. B. Folkers,  T. J. Kistenmacher, 
  • Pages: 1064-1070
  • First Published: December 1967
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Crystal structure analysis of AlB10 by the convolution molecule method

G. Will, 
  • Pages: 1071-1079
  • First Published: December 1967
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The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14

P. A. Agron,  R. D. Ellison,  H. A. Levy, 
  • Pages: 1079-1086
  • First Published: December 1967
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X-ray structure analysis of deca-trans-3-trans-7-dienedioic acid

E. Martuscelli, 
  • Pages: 1086-1093
  • First Published: December 1967
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High-pressure KAlSi3O8, an aluminosilicate with sixfold coordination

A. E. Ringwood,  A. F. Reid,  A. D. Wadsley, 
  • Pages: 1093-1095
  • First Published: December 1967

short communications

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X-ray study of monothiourea–cadmium sulphate dihydrate crystals

S. Natarajan, 
  • Page: 1096
  • First Published: December 1967
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Anomalous scattering corrections for X-rays β-radiations

A. C. Hazell, 
  • Pages: 1096-1098
  • First Published: December 1967
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The rigid-body motion of molecules referred to triclinic coordinates

D. M. Burns,  W. G. Ferrier,  J. T. McMullan, 
  • Pages: 1098-1099
  • First Published: December 1967
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Crystal data (III) for some estrone-related compounds

J. M. Ohrt,  B. A. Haner,  D. A. Norton, 
  • Page: 1100
  • First Published: December 1967
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Determination of the amplitudes of thermal vibration in MnHg at 209°K

F. H. Herbstein,  J. F. De Wet, 
  • Pages: 1101-1102
  • First Published: December 1967
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Redetermination of the crystal structure of uracil

R. F. Stewart,  L. H. Jensen, 
  • Pages: 1102-1105
  • First Published: December 1967
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The crystal structure of the ternary alloy α(AlFeSi)

M. Cooper, 
  • Pages: 1106-1107
  • First Published: December 1967
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Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°K

M. Merisalo,  T. Paakkari, 
  • Pages: 1107-1109
  • First Published: December 1967
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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, 
  • Pages: 1109-1110
  • First Published: December 1967
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Structure analysis based on inadequate data – a cautionary tale

L. Manojlović-Muir,  J. C. Speakman, 
  • Page: 1110
  • First Published: December 1967
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Crystallographic data of promazine and chlorpromazine

G. Falkenberg,  H. Ringertz, 
  • Page: 1111
  • First Published: December 1967
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The crystal structure of GdCl3

C. Au,  R. Au, 
  • Page: 1112
  • First Published: December 1967
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Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2O

B. Ribar,  M. Šljukić,  B. Matović,  F. Gabela,  E. Girt, 
  • Page: 1113
  • First Published: December 1967
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An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensions

A. A. Cox,  E. G. Steward, 
  • Pages: 1113-1114
  • First Published: December 1967
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Crystal data on some oxoiodates

M. B. Cingi,  F. Emiliani,  C. Guastini, 
  • Page: 1114
  • First Published: December 1967

international union of crystallography

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Report of the Executive Committee for 1966

  • Pages: 1115-1124
  • First Published: December 1967