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Bürgi, H. B., Dunitz, J. D. (1988) Can statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?. Acta Crystallographica Section B Structural Science, 44 (4) 445-448 doi:10.1107/s010876818800374x

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Reference TypeJournal (article/letter/editorial)
TitleCan statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?
JournalActa Crystallographica Section B Structural Science
AuthorsBürgi, H. B.Author
Dunitz, J. D.Author
Year1988 (August 1)Volume44
Issue4
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s010876818800374xSearch in ResearchGate
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Mindat Ref. ID190265Long-form Identifiermindat:1:5:190265:9
GUID0
Full ReferenceBürgi, H. B., Dunitz, J. D. (1988) Can statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?. Acta Crystallographica Section B Structural Science, 44 (4) 445-448 doi:10.1107/s010876818800374x
Plain TextBürgi, H. B., Dunitz, J. D. (1988) Can statistical analysis of structural parameters from different crystal environments lead to quantitative energy relationships?. Acta Crystallographica Section B Structural Science, 44 (4) 445-448 doi:10.1107/s010876818800374x
In(1988, August) Acta Crystallographica Section B Structural Science Vol. 44 (4) International Union of Crystallography (IUCr)

See Also

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Bürgi, H. B., Dunitz, J. D., Züst, C. (1968) Lattice parameters and space groups of some aromatic Schiff bases. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 24 (3) 463-464 doi:10.1107/s056774086800261x
Bryan, R. F. (1995) Structure correlationedited by J. D. Dunitz and H. B. Bürgi. Acta Crystallographica Section B Structural Science, 51 (5) 894-896 doi:10.1107/s0108768195009931
Murray-Rust, P., Bürgi, H. B., Dunitz, J. D. (1978) Distortions of MX 4 molecules from T d symmetry. II. Analysis of PO4, SO4 and AlCl4 species. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 34 (6) 1793-1803 doi:10.1107/s056774087800672x
Murray-Rust, P., Bürgi, H. B., Dunitz, J. D. (1978) Distortions of MX 4 molecules from T d symmetry. I. Kernel, co-kernel and averaged configurations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 34 (6) 1787-1793 doi:10.1107/s0567740878006718
Bürgi, H. B., Dunitz, J. D., Shefter, E. (1974) Chemical reaction paths. IV. Aspects of O.C = O interactions in crystals. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 30 (6) 1517-1527 doi:10.1107/s0567740874005188
Bürgi, H. B., Dunitz, J. D. (1971) Multiple solutions of crystal structures by direct methods. Acta Crystallographica Section A, 27 (2) 117-119 doi:10.1107/s056773947100024x
Bürgi, H.-B. (1989) Interpretation of atomic displacement parameters: intramolecular translational oscillation and rigid-body motion. Acta Crystallographica Section B Structural Science, 45 (4) 383-390 doi:10.1107/s010876818900399x
Hummel, W., Raselli, A., Bürgi, H. B. (1990) Analysis of atomic displacement parameters and molecular motion in crystals. Acta Crystallographica Section B Structural Science, 46 (5) 683-692 doi:10.1107/s0108768190006334
Moeckli, P., Schwarzenbach, D., Bürgi, H.-B., Hauser, J., Delley, B. (1988) Charge-density study of boron nitrilotriacetate, C6H6BNO6, at 100 K: a comparison of polar bonds. Acta Crystallographica Section B Structural Science, 44 (6) 636-645 doi:10.1107/s0108768188006822
Tanisaki, S., Mashiyama, H., Hasebe, K. (1988) Commensurately modulated structure of thiourea at 170 K. Acta Crystallographica Section B Structural Science, 44 (4) 441-445 doi:10.1107/s0108768188004173
Dunitz, J. D. (1995) Phase changes and chemical reactions in molecular crystals. Acta Crystallographica Section B Structural Science, 51 (4) 619-631 doi:10.1107/s0108768194012036
 
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