Information card for entry 2209181

Structure parameters

• Chemical name: Tris(2-methyl-2-phenylpropyl)(4-nitrophenolato)tin(IV)
• Formula: C36 H43 N O3 Sn
• Calculated formula: C36 H43 N O3 Sn
• SMILES: [Sn](Oc1ccc(N(=O)=O)cc1)(CC(C)(C)c1ccccc1)(CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1
• Title of publication: Tris(2-methyl-2-phenylpropyl)(4-nitrophenolato)tin(IV)
• Authors of publication: Yang, Guo-Ming; Tan, Guo-Xia; Ding, Yang-Jun; Wu, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1195 - m1196
• a: 9.9002 ± 0.0004 Å
• b: 12.123 ± 0.0005 Å
• c: 14.4012 ± 0.0006 Å
• α: 86.585 ± 0.001°
• β: 75.938 ± 0.001°
• γ: 79.725 ± 0.001°
• Cell volume: 1649.51 ± 0.12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0252
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes