Information card for entry 2007700

Structure parameters

• Chemical name: trans-1,3-Diethoxy-5,5-dimethyl-1,3-diphospha-5-silacyclohexane-1,3-dione
• Formula: C9 H22 O4 P2 Si
• Calculated formula: C9 H22 O4 P2 Si
• Title of publication: <i>trans</i>-1,3-Diethoxy-5,5-dimethyl-1,3-diphospha-5-silacyclohexane-1,3-dione
• Authors of publication: Jones, Peter G.; Weinkauf, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1449 - 1451
• a: 11.017 ± 0.003 Å
• b: 11.511 ± 0.003 Å
• c: 14.292 ± 0.003 Å
• α: 100.61 ± 0.02°
• β: 103.52 ± 0.02°
• γ: 117.69 ± 0.02°
• Cell volume: 1467.4 ± 0.8 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.089
• Weighted residual factors for significantly intense reflections: 0.084
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No