Information card for entry 2208791

Structure parameters

• Chemical name: [Bis(trimethylsilyl)methyl]chloro(phenyl)phosphine
• Formula: C13 H24 Cl P Si2
• Calculated formula: C13 H24 Cl P Si2
• SMILES: ClP(C([Si](C)(C)C)[Si](C)(C)C)c1ccccc1
• Title of publication: [Bis(trimethylsilyl)methyl]chloro(phenyl)phosphine
• Authors of publication: Fang Xi; Xia Chen; Jian-Ping Guo; Dian-Sheng Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1944 - o1945
• a: 8.5958 ± 0.0019 Å
• b: 9.069 ± 0.002 Å
• c: 11.794 ± 0.003 Å
• α: 75.783 ± 0.003°
• β: 74.661 ± 0.003°
• γ: 87.322 ± 0.003°
• Cell volume: 859.3 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 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: 0.0624
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes