Information card for entry 2009988

Structure parameters

• Formula: C24 H29 O7 P S
• Calculated formula: C24 H29 O7 P S
• Title of publication: Tris(2,6-dimethoxyphenyl)phosphine sulfide monohydrate
• Authors of publication: Hayase, S.; Erabi, T.; Wada, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1276 - 1279
• a: 17.765 ± 0.003 Å
• b: 17.94 ± 0.002 Å
• c: 15.39 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4904.9 ± 1.2 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.083
• Goodness-of-fit parameter for significantly intense reflections: 5.48
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No