Acta Crystallographica

Cover image for Vol. 23 Issue 4

October 1967

Volume 23, Issue 4

Pages 507–674

  1. research papers

    1. Top of page
    2. research papers
    3. short communications
    1. Die `Diffraction Pattern' des Idealkristalls für Röntgenstrahlinterferenzen im Bragg-Fall (pages 507–511)

      R. Bucksch, J. Otto and M. Renninger

      DOI: 10.1107/S0365110X6700310X

    2. Bias, feedback and reliability in isomorphous phase analysis (pages 511–522)

      R. E. Dickerson, M. Kopa, J. C. Varnum and J. E. Weinzierl

      DOI: 10.1107/S0365110X67003111

    3. The effect of errors in the intensities on the phase angles determined by the isomorphous replacement method (pages 522–523)

      V. Amirthalingam

      DOI: 10.1107/S0365110X67003123

    4. A method for correcting equi-inclination Weissenberg settings (pages 524–526)

      A. Whitaker

      DOI: 10.1107/S0365110X67003135

    5. The crystal and molecular structure of neothiobinupharidine dihydrobromide tetrahydrate (pages 526–535)

      G. I. Birnbaum

      DOI: 10.1107/S0365110X67003147

    6. Instrumental corrections for X-ray reflexions from thin monocrystalline films (pages 535–537)

      F. R. L. Schoening

      DOI: 10.1107/S0365110X67003159

    7. The crystal structure of bis(N-ethylsalicylaldiminato)copper(II) (pages 537–544)

      C. Panattoni, G. Bombieri and R. Graziani

      DOI: 10.1107/S0365110X67003160

    8. A method of positioning a known molecule in an unknown crystal structure (pages 544–548)

      R. A. Crowther and D. M. Blow

      DOI: 10.1107/S0365110X67003172

    9. The crystal structure of Mn15Si26 (pages 549–555)

      H. W. Knott, M. H. Mueller and L. Heaton

      DOI: 10.1107/S0365110X67003184

    10. A new method of utilizing a triangular grid for the representation of preferred orientation using re-normalized p values obtained in inverse pole figures (pages 555–557)

      M. J. Nasir and H. J. Bray

      DOI: 10.1107/S0365110X67003196

    11. A general theory of X-ray diffraction in crystals (pages 558–564)

      W. H. Zachariasen

      DOI: 10.1107/S0365110X67003202

    12. The crystal structures of tetramethylammonium tetrachloro-cobaltate(II), -nickelate(II), and -zincate(II) (pages 565–574)

      J. R. Wiesner, R. C. Srivastava, C. H. L. Kennard, M. Di Vaira and E. C. Lingafelter

      DOI: 10.1107/S0365110X67003214

    13. A neutron structure analysis of S4N4H4 (pages 574–577)

      T. M. Sabine and G. W. Cox

      DOI: 10.1107/S0365110X67003226

    14. A neutron diffraction study of potassium sulphamate, KSO3NH2 (pages 578–581)

      G. W. Cox, T. M. Sabine, V. M. Padmanabhan, N. T. Ban, M. K. Chung and A. J. Surjadi

      DOI: 10.1107/S0365110X67003238

    15. The crystal and molecular structure of a dimethyl sulfoxide complex of iron(III) chloride (pages 581–586)

      M. J. Bennett, F. A. Cotton and D. L. Weaver

      DOI: 10.1107/S0365110X6700324X

    16. The crystal structure of the intermetallic compound Cu4Cd3 (pages 586–600)

      S. Samson

      DOI: 10.1107/S0365110X67003251

    17. The crystal structure of N-methyl-N-2,4,6-tetranitroaniline (tetryl) (pages 601–609)

      H. H. Cady

      DOI: 10.1107/S0365110X67003263

    18. Refinement of the crystal structure of SiC type 6H (pages 610–617)

      A. H. Gomes de Mesquita

      DOI: 10.1107/S0365110X67003275

    19. The crystal structure at 220°C of orthorhombic high tridymite from the Steinbach meteorite (pages 617–623)

      W. A. Dollase

      DOI: 10.1107/S0365110X67003287

    20. The crystal and molecular structure of 2,5-dimethyl-2,5-endo-thio-1,4-dithiane (pages 623–629)

      A. M. O'Connell

      DOI: 10.1107/S0365110X67003299

    21. An X-ray diffraction study on nickel(II) chloride dihydrate (pages 630–634)

      B. Morosin

      DOI: 10.1107/S0365110X67003305

    22. Complex sulphur compounds. I. The crystal structure of MgGa2S4 (pages 634–640)

      C. Romers, B. A. Blaisse and D. J. W. IJdo

      DOI: 10.1107/S0365110X67003317

    23. The crystal structure of Ho11Ge10 (pages 640–644)

      G. S. Smith, Q. Johnson and A. G. Tharp

      DOI: 10.1107/S0365110X67003329

    24. (RS)-trans-2-methyl-3-(2,6-dimethyl-4-chlorophenyl)oxaziridine (pages 645–649)

      B. Jerslev

      DOI: 10.1107/S0365110X67003330

    25. The crystal structure determination of complex (C6H5)3P → Au ← Mn(CO)4P(OC6H5)3 (pages 649–653)

      K. A. I. F. M. Mannan

      DOI: 10.1107/S0365110X67003342

    26. The crystal structure of 2-(o-hydroxyphenyl)-1-phenylpropanesulphonic acid sultone (Sultone-B) (pages 654–664)

      K. Bjåmer and G. Ferguson

      DOI: 10.1107/S0365110X67003354

  2. short communications

    1. Top of page
    2. research papers
    3. short communications
    1. Inclusion of secondary extinction in least-squares calculations (pages 664–665)

      A. C. Larson

      DOI: 10.1107/S0365110X67003366

    2. Preliminary X-ray data for two new forms of hen egg-white lysozyme (page 666)

      D. J. Haas

      DOI: 10.1107/S0365110X67003378

    3. Elastische und thermoelastische Konstanten von Benzil C6H5COCOC6H5, gemessen mit dem Schaefer–Bergmann-Verfahren (pages 666–667)

      S. Haussühl

      DOI: 10.1107/S0365110X6700338X

    4. On the crystal structure of bis(glyoximato)nickel(II) (pages 667–669)

      R. K. Murmann and E. O. Schlemper

      DOI: 10.1107/S0365110X67003391

    5. Space group and unit cell of diglycine strontium chloride trihydrate and diglycine calcium chloride tetrahydrate (page 669)

      K. Jayalakshmi and M. Vijayan

      DOI: 10.1107/S0365110X67003408

    6. Two-dimensional refinement of the crystal structure of tellurium (pages 670–671)

      P. Cherin and P. Unger

      DOI: 10.1107/S0365110X6700341X

    7. The crystal structure of 2,2'-diaminodiphenyl disulphide (pages 671–672)

      A. H. Gomes de Mesquita

      DOI: 10.1107/S0365110X67003421

    8. The errors in the measurement of intensities from X-ray photographs (page 673)

      J. W. Jeffery

      DOI: 10.1107/S0365110X67003433

    9. The crystal and molecular structure of d(+)-barium uridine-5'-phosphate (page 673)

      E. Shefter and K. N. Trueblood

      DOI: 10.1107/S0365110X67003445

    10. A four-dimensional view of some cubic lattices (pages 673–674)

      P. T. Davies

      DOI: 10.1107/S0365110X67003457

    11. Crystal data for some halogenated steroids (page 674)

      H. Nakai and H. Koyama

      DOI: 10.1107/S0365110X67003469

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