Information card for entry 8106930

Structure parameters

• Chemical name: 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ^3^,4-\ diazaphosphasiletidine
• Formula: C19.88 H27.64 Cl1.12 N2 P Si
• Calculated formula: C19.879 H27.637 Cl1.121 N2 P Si
• Title of publication: The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
• Authors of publication: Breuers, Verena; Frank, Walter
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 529 - 532
• a: 16.811 ± 0.003 Å
• b: 14.357 ± 0.003 Å
• c: 17.523 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4229.3 ± 1.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No