Information card for entry 8101172

Structure parameters

• Formula: C41 H37 Cl3 O4 Sn2
• Calculated formula: C41 H37 Cl3 O4 Sn2
• SMILES: [Sn]1([O]=C(O[Sn]([O]=C(O1)C)(c1ccccc1)(c1ccccc1)c1ccccc1)C)(c1ccccc1)(c1ccccc1)c1ccccc1.ClC(Cl)Cl
• Title of publication: Crystal structure of catena-poly-(μ-acetato)triphenyltin chloroform (2/1), Ph~3~Sn(O~2~CMe) · 0.5CHCl~3~
• Authors of publication: Smyth, D. R.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 79 - 80
• a: 10.213 ± 0.004 Å
• b: 17.005 ± 0.005 Å
• c: 23.524 ± 0.004 Å
• α: 90°
• β: 92.34 ± 0.02°
• γ: 90°
• Cell volume: 4082 ± 2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.051
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No