Information card for entry 2206122

Structure parameters

• Chemical name: Tris(2-methyl-2-phenylpropyl)(pyridine-3-carboxylato)tin(IV)
• Formula: C36 H43 N O2 Sn
• Calculated formula: C36 H43 N O2 Sn
• Title of publication: Tris(2-methyl-2-phenylpropyl)(pyridine-3-carboxylato)tin(IV)
• Authors of publication: Tian, Lai-Jin; Sun, Yu-Xi; Yang, Min; Yang, Guo-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1346 - m1347
• a: 12.066 ± 0.0005 Å
• b: 18.2275 ± 0.0008 Å
• c: 15.1284 ± 0.0006 Å
• α: 90°
• β: 93.774 ± 0.001°
• γ: 90°
• Cell volume: 3320 ± 0.2 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: 0.0384
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes