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Pawley, G. S. (1970) TheR-factor ratio test in crystallography: an approximation. Acta Crystallographica Section A, 26 (6) 691-692 doi:10.1107/s0567739470001699

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Reference TypeJournal (article/letter/editorial)
TitleTheR-factor ratio test in crystallography: an approximation
JournalActa Crystallographica Section A
AuthorsPawley, G. S.Author
Year1970 (November 1)Volume26
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739470001699Search in ResearchGate
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Mindat Ref. ID183142Long-form Identifiermindat:1:5:183142:3
GUID0
Full ReferencePawley, G. S. (1970) TheR-factor ratio test in crystallography: an approximation. Acta Crystallographica Section A, 26 (6) 691-692 doi:10.1107/s0567739470001699
Plain TextPawley, G. S. (1970) TheR-factor ratio test in crystallography: an approximation. Acta Crystallographica Section A, 26 (6) 691-692 doi:10.1107/s0567739470001699
In(1970, November) Acta Crystallographica Section A Vol. 26 (6) International Union of Crystallography (IUCr)

See Also

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Ford, G. C., Rollett, J. S. (1970) Necessity for weighting in Hamilton'sR-factor ratio test. Acta Crystallographica Section A, 26 (1) 162 doi:10.1107/s0567739470000293
Willis, B. T. M., Pawley, G. S. (1970) The temperature factor of an atom in a rigid vibrating molecule. I. Isotropic thermal motion. Acta Crystallographica Section A, 26 (2) 254-259 doi:10.1107/s0567739470000621
Pawley, G. S., Willis, B. T. M. (1970) The temperature factor of an atom in a rigid vibrating molecule. II. Anisotropic thermal motion. Acta Crystallographica Section A, 26 (2) 260-262 doi:10.1107/s0567739470000633
Pawley, G. S. (1970) Rigid-body molecular motion in crystals. The centre of libration. Acta Crystallographica Section A, 26 (2) 289-292 doi:10.1107/s0567739470000670
Rothstein, S. M., Richardson, M. F., Bell, W. D. (1978) An alternative to Hamilton's R-factor ratio test with special application to atom-assignment problems in crystallography. Acta Crystallographica Section A, 34 (6) 969-974 doi:10.1107/s0567739478001989
Pawley, G. S. (1970) Physics of the solid stateedited by S. Balakrishna, M. Krishnamurthy and B. Ramachandra Rao. Acta Crystallographica Section A, 26 (3) 383 doi:10.1107/s0567739470000955
Bok, L. D. C., Leipoldt, J. G., Basson, S. S. (1970) A second configuration for the octacyanide group. The crystal structure of Na3W(CN)8.4H2O. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 26 (6) 684-692 doi:10.1107/s0567740870003011
Bacon, G. E., Lisher, E. J., Pawley, G. S. (1979) A neutron powder diffraction study of deuterated à-resorcinol: a test of profile refinement using TLS constraints. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (6) 1400-1403 doi:10.1107/s056774087900652x
Duckworth, J. A. K., Willis, B. T. M., Pawley, G. S. (1970) Neutron diffraction study of the atomic and molecular motion in hexamethylenetetramine. Acta Crystallographica Section A, 26 (2) 263-271 doi:10.1107/s0567739470000645
Kurittu, J., Pawley, G. S. (1973) Molecular distortion in orthorhombic sulphur; a calculation. Acta Crystallographica Section A, 29 (6) 615-618 doi:10.1107/s0567739473001580
Della Valle, R. G., Pawley, G. S. (1984) Molecular dynamics simulation of crystalline naphthalene. Acta Crystallographica Section A Foundations of Crystallography, 40 (3). 297-305 doi:10.1107/s0108767384000581
 
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