Information card for entry 2001579

Structure parameters

• Formula: C27 H35 O11 P
• Calculated formula: C27 H32.5 O11 P
• Title of publication: Structure of tris(2,4,6-trimethoxyphenyl)phosphine oxide hydrate
• Authors of publication: Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1072 - 1075
• a: 11.429 ± 0.001 Å
• b: 14.39 ± 0.004 Å
• c: 19.459 ± 0.003 Å
• α: 70.49 ± 0.02°
• β: 78.14 ± 0.01°
• γ: 69.69 ± 0.02°
• Cell volume: 2814.4 ± 1 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No