Information card for entry 4336283

Structure parameters

• Chemical name: Triphenylmethylamino(dichloro)phosphane
• Formula: C19 H16 Cl2 N P
• Calculated formula: C19 H16 Cl2 N P
• SMILES: P(Cl)(Cl)NC(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 8.8293 ± 0.0005 Å
• b: 10.0398 ± 0.0006 Å
• c: 19.9325 ± 0.0012 Å
• α: 103.431 ± 0.002°
• β: 95.608 ± 0.002°
• γ: 90.606 ± 0.002°
• Cell volume: 1709.34 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0616
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No