Information card for entry 2205729

Structure parameters

• Chemical name: Dianilinodimethylsilane
• Formula: C14 H18 N2 Si
• Calculated formula: C14 H18 N2 Si
• SMILES: [Si](Nc1ccccc1)(Nc1ccccc1)(C)C
• Title of publication: Dianilinodimethylsilane
• Authors of publication: Dong, Hai-Lin; Tong, Hong-Bo; Wei, Xue-Hong; Huang, Shu-Ping; Liu, Dian-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o1354 - o1355
• a: 10.384 ± 0.002 Å
• b: 11.867 ± 0.002 Å
• c: 12.659 ± 0.003 Å
• α: 90.98 ± 0.003°
• β: 108.339 ± 0.003°
• γ: 111.211 ± 0.002°
• Cell volume: 1365.2 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.1515
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes