Information card for entry 2217842

Structure parameters

• Chemical name: (4-Formyl-2-methoxyphenolato)tris(2-methyl-2-phenylpropyl)tin(IV)
• Formula: C38 H46 O3 Sn
• Calculated formula: C38 H46 O3 Sn
• SMILES: [Sn](Oc1ccc(C=O)cc1OC)(CC(C)(C)c1ccccc1)(CC(C)(C)c1ccccc1)CC(C)(C)c1ccccc1
• Title of publication: (4-Formyl-2-methoxyphenolato)tris(2-methyl-2-phenylpropyl)tin(IV)
• Authors of publication: Dong, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m450
• a: 9.79 ± 0.0013 Å
• b: 33.761 ± 0.004 Å
• c: 10.3073 ± 0.0013 Å
• α: 90°
• β: 92.873 ± 0.002°
• γ: 90°
• Cell volume: 3402.5 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• 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: 0.0657
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes