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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

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Reference TypeJournal (article/letter/editorial)
TitleDescription of molecular distortions in terms of symmetry coordinates
JournalActa Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography
AuthorsMurray-Rust, P.Author
Bürgi, H. B.Author
Dunitz, J. D.Author
Year1979 (September 1)Volume35
Issue5
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567739479001686Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4570720Long-form Identifiermindat:1:5:4570720:5
GUID0
Full ReferenceMurray-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
Plain TextMurray-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
In(1979, September) Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography Vol. 35 (5) 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. 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
Murray-Rust, P., Murray-Rust, J. (1979) N-(1-Phenyl-1-phospholanio)-4-nitroanilide. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (1) 191-192 doi:10.1107/s0567740879002971
Clay, R., Murray-Rust, P., Murray-Rust, J. (1979) Nitrato(1,4,7,10-tetraazacyclododecane)copper(II) nitrate. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (8) 1894-1895 doi:10.1107/s0567740879008013
Murray-Rust, P., Murray-Rust, J. (1979) trans,trans-Tricyclo[7.3.1.05,13]tridec-1-en-3-one. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (1) 193-194 doi:10.1107/s0567740879002983
Carruthers, J. R., Watkin, D. J. (1979) A method for rapidly relocating misplaced molecules. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 860 doi:10.1107/s0567739479001960
Avery, J., Ørmen, P. J. (1979) Generalized scattering factors and generalized Fourier transforms. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 849-851 doi:10.1107/s0567739479001923
Rinaldi, R., Wenk, H. R. (1979) Stacking variations in cancrinite minerals. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 825-828 doi:10.1107/s0567739479001868
Main, P. (1979) A theoretical comparison of the β,γ' and 2Fo–Fc syntheses. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 779-785 doi:10.1107/s0567739479001789
Seiler, P., Dunitz, J. D. (1979) A new interpretation of the disordered crystal structure of ferrocene. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 35 (5) 1068-1074 doi:10.1107/s0567740879005598
Kociński, J. (1979) Constant intensity curves in critical scattering and von Laue diagrams. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 35 (5). 859 doi:10.1107/s0567739479001959
 
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