Information card for entry 4317646

Structure parameters

• Formula: C32 H58 N6 P2 S2 Si2 Zn
• Calculated formula: C32 H58 N6 P2 S2 Si2 Zn
• SMILES: [Zn]12([S]=P3(N(C(C)(C)C)[Si](N3C(C)(C)C)(C)C)N1c1ccccc1)[S]=P1(N(C(C)(C)C)[Si](N1C(C)(C)C)(C)C)N2c1ccccc1
• 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: 38 ± 0.2 Å
• b: 14.72 ± 0.08 Å
• c: 17.16 ± 0.1 Å
• α: 90°
• β: 116.07 ± 0.11°
• γ: 90°
• Cell volume: 8622 ± 8 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No