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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

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Reference TypeJournal (article/letter/editorial)
TitleDistortions of MX 4 molecules from T d symmetry. II. Analysis of PO4, SO4 and AlCl4 species
JournalActa Crystallographica Section B Structural Crystallography and Crystal Chemistry
AuthorsMurray-Rust, P.Author
Bürgi, H. B.Author
Dunitz, J. D.Author
Year1978 (June 1)Volume34
Issue6
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s056774087800672xSearch in ResearchGate
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Mindat Ref. ID205351Long-form Identifiermindat:1:5:205351:0
GUID0
Full ReferenceMurray-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
Plain TextMurray-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
In(1978, June) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 34 (6) International Union of Crystallography (IUCr)

See Also

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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
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
Murray-Rust, P., Murray-Rust, J. (1978) 5-(p-Methoxyphenyl)-3-methoxy-2,4-pentadien-4-olide. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 34 (6) 2065-2066 doi:10.1107/s0567740878007414
Murray-Rust, P., Bland, R. (1978) Computer retrieval and analysis of molecular geometry. II. Variance and its interpretation. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 34 (8) 2527-2533 doi:10.1107/s0567740878008547
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
Murray-Rust, P., Murray-Rust, J., Clay, R. (1980) (1,5-Diazacyclooctane)dinitratocopper(II) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (2) 452-454 doi:10.1107/s0567740880003494
Murray-Rust, P., Murray-Rust, J. (1977) Humulene triepoxide. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (12) 3931-3933 doi:10.1107/s0567740877012497
Heath, G. A., Murray-Rust, P., Murray-Rust, J. (1977) Bis(3,5-dimethyl-1,2-dithiolium) tetrachlorocobaltate(II) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (4) 1299-1301 doi:10.1107/s0567740877005949
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
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
Murray-Rust, P., Murray-Rust, J., Middlemiss, D. (1982) 10-Acetamido-4-methoxytricyclo[7.3.1.02,7]trideca-2(7),3,5-triene. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 38 (1) 311-312 doi:10.1107/s056774088200274x
 
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