Information card for entry 4317645

Structure parameters

• Formula: C18 H35 Al N3 P S Si
• Calculated formula: C18 H35 Al N3 P S Si
• SMILES: [Al]1([S]=P2(N(C(C)(C)C)[Si](N2C(C)(C)C)(C)C)N1c1ccccc1)(C)C
• 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: 16.916 ± 0.002 Å
• b: 8.8658 ± 0.0008 Å
• c: 18.1284 ± 0.0016 Å
• α: 90°
• β: 115.131 ± 0.006°
• γ: 90°
• Cell volume: 2461.4 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1192
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No