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Beurskens, P. T., Prick, P. A. J., Doesburg, H. M., Gould, R. O. (1979) Statistical properties of normalized difference-structure factors for non-centrosymmetric structures. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 765-772 doi:10.1107/s0567739479001753

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Reference TypeJournal (article/letter/editorial)
TitleStatistical properties of normalized difference-structure factors for non-centrosymmetric structures
JournalActa Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography
AuthorsBeurskens, P. T.Author
Prick, P. A. J.Author
Doesburg, H. M.Author
Gould, R. O.Author
Year1979 (September 1)Volume35
Issue5
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739479001753Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4570726Long-form Identifiermindat:1:5:4570726:9
GUID0
Full ReferenceBeurskens, P. T., Prick, P. A. J., Doesburg, H. M., Gould, R. O. (1979) Statistical properties of normalized difference-structure factors for non-centrosymmetric structures. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 765-772 doi:10.1107/s0567739479001753
Plain TextBeurskens, P. T., Prick, P. A. J., Doesburg, H. M., Gould, R. O. (1979) Statistical properties of normalized difference-structure factors for non-centrosymmetric structures. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 765-772 doi:10.1107/s0567739479001753
In(1979, September) Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography Vol. 35 (5) International Union of Crystallography (IUCr)

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Beurskens, P. T., Prick, P. A. J., Van den Hark, T. E. M., Gould, R. O. (1980) The application of direct methods to centrosymmetric structures containing heavy atoms. III. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 36 (4). 653-656 doi:10.1107/s0567739480001349
Prick, P. A. J., Beurskens, P. T., Gould, R. O. (1983) The application of direct methods to difference structures. Non-centrosymmetric structures containing heavy atoms. III. Enantiomorph and origin fixation. Acta Crystallographica Section A Foundations of Crystallography, 39 (4). 570-576 doi:10.1107/s0108767383001099
O'Keeffe, M. (1979) A proposed rigorous definition of coordination number. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 772-775 doi:10.1107/s0567739479001765
Avery, J., Ørmen, P. J. (1979) Generalized scattering factors and generalized Fourier transforms. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 849-851 doi:10.1107/s0567739479001923
van den Hark, Th. E. M., Prick, P., Beurskens, P. T. (1976) The application of direct methods to non-centrosymmetric structures containing heavy atoms. Acta Crystallographica Section A, 32 (5) 816-821 doi:10.1107/s0567739476012321
Carruthers, J. R., Watkin, D. J. (1979) A method for rapidly relocating misplaced molecules. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 860 doi:10.1107/s0567739479001960
Rinaldi, R., Wenk, H. R. (1979) Stacking variations in cancrinite minerals. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 825-828 doi:10.1107/s0567739479001868
Main, P. (1979) A theoretical comparison of the β,γ' and 2Fo–Fc syntheses. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 779-785 doi:10.1107/s0567739479001789
Gould, R. O., van den Hark, T. E. M., Beurskens, P. T. (1975) The application of direct methods to centrosymmetric structures containing heavy atoms. II. Acta Crystallographica Section A, 31 (6) 813-817 doi:10.1107/s0567739475001751
Morinaga, M., Cohen, J. B. (1979) The defect structure of VOx. I. The ordered phase, VO1.30. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 745-756 doi:10.1107/s056773947900173x
Murray-Rust, P., Bürgi, H. B., Dunitz, J. D. (1979) Description of molecular distortions in terms of symmetry coordinates. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 703-713 doi:10.1107/s0567739479001686
 
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