Information card for entry 2005571

Structure parameters

• Chemical name: Tris(2-(2-methoxyethoxy)phenyl)phosphine oxide monohydrate
• Formula: C27 H35 O8 P
• Calculated formula: C29 H40 O9 P
• Title of publication: Tris[2-(2-methoxyethoxy)phenyl]phosphine Oxide Monohydrate
• Authors of publication: Livant, P. D.; Mao, J.; Webb, T. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2924 - 2927
• a: 9.962 ± 0.002 Å
• b: 11.4 ± 0.003 Å
• c: 11.897 ± 0.002 Å
• α: 83.93 ± 0.02°
• β: 87.19 ± 0.02°
• γ: 86.95 ± 0.02°
• Cell volume: 1340.3 ± 0.5 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.0843
• Goodness-of-fit parameter for significantly intense reflections: 1.46
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No