Information card for entry 2206850

Structure parameters

• Chemical name: (2-Hydroxy-3,5-dinitrobenzoato)tris(2-methyl-2-phenylpropyl)tin(IV)
• Formula: C37 H42 N2 O7 Sn
• Calculated formula: C37 H42 N2 O7 Sn
• Title of publication: (2-Hydroxy-3,5-dinitrobenzoato)tris(2-methyl-2-phenylpropyl)tin(IV)
• Authors of publication: Tian, Lai-Jin; Yu, Hai-Xia; Sun, Yu-Xi; Zhang, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2029 - m2030
• a: 10.006 ± 0.0008 Å
• b: 22.6236 ± 0.0018 Å
• c: 15.8991 ± 0.0013 Å
• α: 90°
• β: 95.512 ± 0.001°
• γ: 90°
• Cell volume: 3582.5 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0617
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes