Information card for entry 2207831

Structure parameters

• Chemical name: Aquachlorotriphenyltin(IV) pyridine disolvate
• Formula: C28 H27 Cl N2 O Sn
• Calculated formula: C28 H27 Cl N2 O Sn
• SMILES: c1cccnc1.c1ccccn1.c1ccccc1[Sn](c1ccccc1)(c1ccccc1)([OH2])Cl
• Title of publication: Aquachlorotriphenyltin(IV) pyridine disolvate
• Authors of publication: Shun-Li Li; Jian-Fang Ma; Ying-Ying Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m172 - m174
• a: 15.492 ± 0.005 Å
• b: 15.925 ± 0.005 Å
• c: 10.885 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2685.4 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes