Information card for entry 4109964

Structure parameters

• Formula: C21 H37 N2 P Si
• Calculated formula: C21 H37 N2 P Si
• SMILES: P([Si]1[N](C(C)(C)C)=C(N1C(C)(C)C)c1ccccc1)(C(C)C)C(C)C
• Title of publication: Synthesis and Structures of Heteroleptic Silylenes
• Authors of publication: Cheuk-Wai So; Herbert W. Roesky; Prabhuodeyara M. Gurubasavaraj; Rainer B. Oswald; Michael T. Gamer; Peter G. Jones; Steffen Blaurock
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 12049 - 12054
• a: 9.0623 ± 0.0018 Å
• b: 10.209 ± 0.002 Å
• c: 12.72 ± 0.003 Å
• α: 90°
• β: 94.17 ± 0.03°
• γ: 90°
• Cell volume: 1173.7 ± 0.4 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No