Information card for entry 4336285

Structure parameters

• Chemical name: Triphenylmethylamino-trimethylsilane
• Formula: C22 H25 N Si
• Calculated formula: C22 H25 N Si
• SMILES: [Si](NC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C
• Title of publication: Synthesis of 1,3-Dichloro-cyclo-1,3-diphosphadiazanes from Silylated Amino(dichloro)phosphanes
• Authors of publication: Axel Schulz; Alexander Villinger; Andrea Westenkirchner
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 11457 - 11468
• a: 10.4992 ± 0.0006 Å
• b: 10.5357 ± 0.0006 Å
• c: 10.8697 ± 0.0006 Å
• α: 71.356 ± 0.003°
• β: 62.236 ± 0.003°
• γ: 65.318 ± 0.002°
• Cell volume: 954.96 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.12
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No