Acta Crystallographica

Cover image for Vol. 23 Issue 6

December 1967

Volume 23, Issue 6

Pages 875–1124

  1. research papers

    1. Top of page
    2. research papers
    3. short communications
    4. international union of crystallography
    1. Diffraction by a one-dimensionally disordered crystal. II. Close-packed structures (pages 875–885)

      J. Kakinoki

      DOI: 10.1107/S0365110X67003974

    2. Diffuse Röntgenreflexe und Ordnungsübergang beim Schmelzpunkt (pages 886–887)

      H. Weyerer

      DOI: 10.1107/S0365110X67003986

    3. Statistical variance of line-profile parameters. Measures of intensity location and dispersion (pages 888–898)

      A. J. C. Wilson

      DOI: 10.1107/S0365110X67003998

    4. A new method of obtaining phase angles of structure factors of non-centrosymmetric structure by the use of anomalous dispersion (pages 898–901)

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

      DOI: 10.1107/S0365110X67004001

    5. High-temperature phase transitions in SrZrO3 (pages 901–905)

      L. Carlsson

      DOI: 10.1107/S0365110X67004013

    6. Linear programming and the refinement of structures (pages 905–907)

      R. C. G. Killean

      DOI: 10.1107/S0365110X67004025

    7. A comparison of experimental X-ray structure amplitudes for sodium chloride (pages 907–910)

      V. W. Maslen

      DOI: 10.1107/S0365110X67004037

    8. Optical rotatory dispersion of crystals of sodium chlorate and sodium bromate (pages 911–913)

      S. Chandrasekhar and M. S. Madhava

      DOI: 10.1107/S0365110X67004049

    9. Geometrical symbols for all crystallographic symmetry groups up to three dimensions (pages 913–933)

      J. Bohm and K. Dornberger-Schiff

      DOI: 10.1107/S0365110X67004050

    10. A scattering curve for a rotating methane molecule (pages 933–935)

      A. Whitaker

      DOI: 10.1107/S0365110X67004062

    11. Magnetic symmetry of vivianite Fe3(PO4).8H2O (pages 935–937)

      W. Van Der Lugt

      DOI: 10.1107/S0365110X67004074

    12. A modified theory of the Fourier transform for a coiled-coil (pages 937–939)

      J. F. Pardon

      DOI: 10.1107/S0365110X67004086

    13. The structure of the M'-phase of YTaO4, a third Fergusonite polymorph (pages 939–944)

      G. M. Wolten

      DOI: 10.1107/S0365110X67004098

    14. The crystal structure of a double oxalate of yttrium and ammonium, NH4Y(C2O4)2.H2O (pages 944–949)

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

      DOI: 10.1107/S0365110X67004104

    15. An accurate correction procedure for equi-inclination Weissenberg diagrams (pages 949–955)

      E. Segerman

      DOI: 10.1107/S0365110X67004116

    16. Hydrogen bond studies. XIV. The crystal structure of ammonium acetate (pages 956–965)

      I. Nahringbauer

      DOI: 10.1107/S0365110X67004128

    17. Hydrogen bond studies. XV. The crystal structure of hydrogen chloride dihydrate (pages 966–971)

      J.-O. Lundgren and I. Olovsson

      DOI: 10.1107/S0365110X6700413X

    18. Hydrogen bond studies. XVI. The crystal structure of chloride trihydrate (pages 971–976)

      J.-O. Lundgren and I. Olovsson

      DOI: 10.1107/S0365110X67004141

    19. The crystal structure of chromium hexacarbonyl (pages 977–984)

      A. Whitaker and J. W. Jeffery

      DOI: 10.1107/S0365110X67004153

    20. Significance tests on the crystallographic R factor. The space group of chromium hexacarbonyl (pages 984–989)

      A. Whitaker and J. W. Jeffery

      DOI: 10.1107/S0365110X67004165

    21. Structure and electron density of 2,5-dimethyl-p-benzoquinone (pages 989–1000)

      F. L. Hirshfeld and D. Rabinovich

      DOI: 10.1107/S0365110X67004177

    22. The crystal and molecular structure of magnesium hexa-antipyrine perchlorate (pages 1000–1010)

      M. Vijayan and M. A. Viswamitra

      DOI: 10.1107/S0365110X67004189

    23. The crystal structure of 2,6-dimethylbenzoic acid (pages 1010–1016)

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

      DOI: 10.1107/S0365110X67004190

    24. Structure cristalline et moléculaire de la naphtohydroquinone-1,4 (pages 1016–1024)

      J. Gaultier and C. Hauw

      DOI: 10.1107/S0365110X67004207

    25. Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VII. Structure de la diméthyl-2,3-naphtoquinone-1,4 (pages 1024–1031)

      M. Breton-Lacombe

      DOI: 10.1107/S0365110X67004219

    26. Structures cristallines des dérivés 2 et 2,3 de la naphtoquinone-1,4. VIII. Structure de la dibromo-2,3-naphtoquinone-1,4 (pages 1031–1037)

      M. Breton-Lacombe

      DOI: 10.1107/S0365110X67004220

    27. The crystal structure of methyl β-maltopyranoside (pages 1038–1049)

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

      DOI: 10.1107/S0365110X67004232

    28. Crystal structure of ethy1-1-thio-α-d-glucofuranoside (pages 1049–1057)

      R. Parthasarathy and R. E. Davies

      DOI: 10.1107/S0365110X67004244

    29. The crystal structures of 9-dicyanomethylenefluorene derivatives. I. 9-dicyanomethylene-2,4,7-trinitrofluorene (pages 1057–1063)

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

      DOI: 10.1107/S0365110X67004256

    30. The crystal and molecular structure of tetraethylammonium tetrachloronickelate(II) (pages 1064–1070)

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

      DOI: 10.1107/S0365110X67004268

    31. Crystal structure analysis of AlB10 by the convolution molecule method (pages 1071–1079)

      G. Will

      DOI: 10.1107/S0365110X6700427X

    32. The crystal structure of dimanganese iron carbonyl, Mn2Fe(CO)14 (pages 1079–1086)

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

      DOI: 10.1107/S0365110X67004281

    33. X-ray structure analysis of deca-trans-3-trans-7-dienedioic acid (pages 1086–1093)

      E. Martuscelli

      DOI: 10.1107/S0365110X67004293

    34. High-pressure KAlSi3O8, an aluminosilicate with sixfold coordination (pages 1093–1095)

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

      DOI: 10.1107/S0365110X6700430X

  2. short communications

    1. Top of page
    2. research papers
    3. short communications
    4. international union of crystallography
    1. X-ray study of monothiourea–cadmium sulphate dihydrate crystals (page 1096)

      S. Natarajan

      DOI: 10.1107/S0365110X67004311

    2. Anomalous scattering corrections for X-rays β-radiations (pages 1096–1098)

      A. C. Hazell

      DOI: 10.1107/S0365110X67004323

    3. The rigid-body motion of molecules referred to triclinic coordinates (pages 1098–1099)

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

      DOI: 10.1107/S0365110X67004335

    4. Crystal data (III) for some estrone-related compounds (page 1100)

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

      DOI: 10.1107/S0365110X67004347

    5. Determination of the amplitudes of thermal vibration in MnHg at 209°K (pages 1101–1102)

      F. H. Herbstein and J. F. De Wet

      DOI: 10.1107/S0365110X67004359

    6. Redetermination of the crystal structure of uracil (pages 1102–1105)

      R. F. Stewart and L. H. Jensen

      DOI: 10.1107/S0365110X67004360

    7. The crystal structure of the ternary alloy α(AlFeSi) (pages 1106–1107)

      M. Cooper

      DOI: 10.1107/S0365110X67004372

    8. Structure factors and Debye–Waller factors of sodium chloride at 300°K, 202°K and 78°K (pages 1107–1109)

      M. Merisalo and T. Paakkari

      DOI: 10.1107/S0365110X67004384

    9. A note on the a priori estimation of R factors for constant-count-per-reflexion diffractometer experiments (pages 1109–1110)

      R. C. G. Killean

      DOI: 10.1107/S0365110X67004396

    10. Structure analysis based on inadequate data – a cautionary tale (page 1110)

      L. Manojlović-Muir and J. C. Speakman

      DOI: 10.1107/S0365110X67004402

    11. Crystallographic data of promazine and chlorpromazine (page 1111)

      G. Falkenberg and H. Ringertz

      DOI: 10.1107/S0365110X67004414

    12. The crystal structure of GdCl3 (page 1112)

      C. Au and R. Au

      DOI: 10.1107/S0365110X67004426

    13. Crystal data for Zn(NO3)2.4H2O and Zn(NO3)2.2H2O (page 1113)

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

      DOI: 10.1107/S0365110X67004438

    14. An I.C.T. Fortran program for least-squares refinement of crystal-structure cell dimensions (pages 1113–1114)

      A. A. Cox and E. G. Steward

      DOI: 10.1107/S0365110X6700444X

    15. Crystal data on some oxoiodates (page 1114)

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

      DOI: 10.1107/S0365110X67004451

  3. international union of crystallography

    1. Top of page
    2. research papers
    3. short communications
    4. international union of crystallography
    1. Report of the Executive Committee for 1966 (pages 1115–1124)

      DOI: 10.1107/S0365110X67004463

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