Information card for entry 2000377

Structure parameters

• Formula: C27 H33 O9 P
• Calculated formula: C27 H33 O9 P
• SMILES: COc1cc(OC)cc(c1P(c1c(OC)cc(cc1OC)OC)c1c(OC)cc(cc1OC)OC)OC
• Title of publication: Structure of tris(2,4,6-trimethoxyphenyl)phosphine. Resolution of space-group ambiguity by solid-state NMR
• Authors of publication: Nemeth, G.; Pinkerton, A. A.; Stowe, J. A.; Ogle, C. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2200 - 2203
• a: 8.0903 ± 0.0004 Å
• b: 24.865 ± 0.001 Å
• c: 13.442 ± 0.001 Å
• α: 90°
• β: 96.79 ± 0.01°
• γ: 90°
• Cell volume: 2685.1 ± 0.3 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No