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Dickins, G. J. (1956) The accuracy of atomic co-ordinates derived from Fourier synthesis. Acta Crystallographica, 9 (2) 201 doi:10.1107/s0365110x56000541

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Reference TypeJournal (article/letter/editorial)
TitleThe accuracy of atomic co-ordinates derived from Fourier synthesis
JournalActa Crystallographica
AuthorsDickins, G. J.Author
Year1956 (February 1)Volume9
Issue2
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0365110x56000541
Generate Citation Formats
Mindat Ref. ID467379Long-form Identifiermindat:1:5:467379:2
GUID0
Full ReferenceDickins, G. J. (1956) The accuracy of atomic co-ordinates derived from Fourier synthesis. Acta Crystallographica, 9 (2) 201 doi:10.1107/s0365110x56000541
Plain TextDickins, G. J. (1956) The accuracy of atomic co-ordinates derived from Fourier synthesis. Acta Crystallographica, 9 (2) 201 doi:10.1107/s0365110x56000541
In(1956, February) Acta Crystallographica Vol. 9 (2) International Union of Crystallography (IUCr)

See Also

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BOOTH, A. D. (1945) Accuracy of Atomic Co-ordinates Derived from Fourier Synthesis. Nature, 156 (3950). 51-52 doi:10.1038/156051a0
Cruickshank, D. W. J. (1949) The accuracy of atomic coordinates derived by least-squares or Fourier methods. Acta Crystallographica, 2 (3) 154-157 doi:10.1107/s0365110x49000424
Dickins, G. J., Douglas, A. M. B., Taylor, W. H. (1956) The crystal structure of the Co–Cr σ phase. Acta Crystallographica, 9 (3) 297-303 doi:10.1107/s0365110x56000826
(1946) The accuracy of atomic co-ordinates derived from Fourier series in X-ray structure analysis. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 188 (1012). 77-92 doi:10.1098/rspa.1946.0098
(1948) The accuracy of atomic co-ordinates derived from Fourier series in X-ray crystallography. V. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 193 (1034). 305-310 doi:10.1098/rspa.1948.0048
(1947) The accuracy of atomic co-ordinates derived from Fourier series in X-ray structure analysis. III. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 190 (1023). 482-489 doi:10.1098/rspa.1947.0090
Parthasarathy, R. (1962) Effect of errors of atomic co-ordinates on structure amplitude and Bijvoet inequality. Acta Crystallographica, 15 (9) 855-859 doi:10.1107/s0365110x62002261
BOOTH, A. D. (1946) Accuracy of Atomic Co-ordinates Derived from X-ray Data. Nature, 157 (3990). 517-518 doi:10.1038/157517c0
Parry, G. S., Pitt, G. J. (1949) The derivation of atomic coordinates from planar and linear Fourier syntheses. Acta Crystallographica, 2 (3) 145-147 doi:10.1107/s0365110x49000394
(1947) The accuracy of atomic co-ordinates derived from Fourier series in X-ray structure analysis IV. The two-dimensional projection of oxalic acid. Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 190 (1023). 490-496 doi:10.1098/rspa.1947.0091
Paretzkin, B. (1956) Crystal data on cinchonine, C19H22N2O. Acta Crystallographica, 9 (2) 201-202 doi:10.1107/s0365110x56000553
 
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