Information card for entry 4317641

Structure parameters

• Formula: C16 H30 N3 O P Si
• Calculated formula: C16 H30 N3 O P Si
• SMILES: P1(=O)(N(C(C)(C)C)[Si](N1C(C)(C)C)(C)C)Nc1ccccc1
• Title of publication: Syntheses and Structures of P-Anilino-P-chalcogeno- and P-Anilino-P-iminodiazasilaphosphetidines and Their Group 12 and 13 Metal Compounds
• Authors of publication: Dana C. Haagenson; Daniel F. Moser; Lothar Stahl; Richard J. Staples
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1245 - 1253
• a: 9.1646 ± 0.0009 Å
• b: 9.3112 ± 0.001 Å
• c: 11.8963 ± 0.0013 Å
• α: 85.713 ± 0.002°
• β: 88.744 ± 0.002°
• γ: 78.111 ± 0.002°
• Cell volume: 990.57 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No