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Taylor, R., Kennard, O. (1983) The estimation of average molecular dimensions from crystallographic data. Acta Crystallographica Section B Structural Science, 39 (4) 517-525 doi:10.1107/s0108768183002797

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Reference TypeJournal (article/letter/editorial)
TitleThe estimation of average molecular dimensions from crystallographic data
JournalActa Crystallographica Section B Structural Science
AuthorsTaylor, R.Author
Kennard, O.Author
Year1983 (August 1)Volume39
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0108768183002797Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID190880Long-form Identifiermindat:1:5:190880:4
GUID0
Full ReferenceTaylor, R., Kennard, O. (1983) The estimation of average molecular dimensions from crystallographic data. Acta Crystallographica Section B Structural Science, 39 (4) 517-525 doi:10.1107/s0108768183002797
Plain TextTaylor, R., Kennard, O. (1983) The estimation of average molecular dimensions from crystallographic data. Acta Crystallographica Section B Structural Science, 39 (4) 517-525 doi:10.1107/s0108768183002797
In(1983, August) Acta Crystallographica Section B Structural Science Vol. 39 (4) International Union of Crystallography (IUCr)

See Also

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Taylor, R., Kennard, O. (1985) The estimation of average molecular dimensions. 2. Hypothesis testing with weighted and unweighted means. Acta Crystallographica Section A Foundations of Crystallography, 41 (1). 85-89 doi:10.1107/s0108767385000150
Taylor, R., Kennard, O. (1983) Comparison of X-ray and neutron diffraction results for the N-H ..O=C hydrogen bond. Acta Crystallographica Section B Structural Science, 39 (1) 133-138 doi:10.1107/s0108768183002116
(1983) Molecular Structures and Dimensions. Acta Crystallographica Section B Structural Science, 39 (1) 139 doi:10.1107/s0108768183002141
Taylor, R., Kennard, O. (1986) Accuracy of crystal structure error estimates. Acta Crystallographica Section B Structural Science, 42 (1) 112-120 doi:10.1107/s0108768186098506
(1983) Current Crystallographic Books 1970 through 1981. Acta Crystallographica Section B Structural Science, 39 (4) 526 doi:10.1107/s0108768183002839
Taylor, Robin, Kennard, Olga (1986) Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database. Journal of Chemical Information and Modeling, 26 (1) 28-32 doi:10.1021/ci00049a006
Taylor, R., Kennard, O. (1984) Hydrogen-bond research using the Cambridge Structural Database. Acta Crystallographica Section A Foundations of Crystallography, 40. doi:10.1107/s0108767384096471
Nardelli, M. (1974) Molecular structure and dimensions edited by O. Kennard and D. G. Watson. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (8) 2079 doi:10.1107/s0567740874006509
Taylor, R., Kennard, O., Versichel, W. (1984) The geometry of the N–H..O=C hydrogen bond. 3. Hydrogen-bond distances and angles. Acta Crystallographica Section B Structural Science, 40 (3) 280-288 doi:10.1107/s010876818400210x
Trueblood, K. N., Dunitz, J. D. (1983) Internal molecular motions in crystals. The estimation of force constants, frequencies and barriers from diffraction data. A feasibility study. Acta Crystallographica Section B Structural Science, 39 (1) 120-133 doi:10.1107/s0108768183002104
Anderson, O. P. (1983) Inorganic stereochemistryby D. L. Kepert. Acta Crystallographica Section B Structural Science, 39 (4) 527-528 doi:10.1107/s0108768183002864
 
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