Information card for entry 2203445

Structure parameters

• Chemical name: bis(μ3-Oxo)-bis(μ2-chloro)-dichloro-octaphenyl-tetra-tin, methylene chloride solvate
• Formula: C49 H42 Cl6 O2 Sn4
• Calculated formula: C49 H42 Cl6 O2 Sn4
• Title of publication: Di-μ~2~-chloro-dichlorodi-μ~3~-oxo-octaphenyltetratin dichloromethane solvate
• Authors of publication: Estudiante-Negrete, Fabiola; Morales-Morales, David; Toscano, Rubén A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m482 - m484
• a: 11.694 ± 0.001 Å
• b: 23.256 ± 0.001 Å
• c: 18.805 ± 0.001 Å
• α: 90°
• β: 100.565 ± 0.001°
• γ: 90°
• Cell volume: 5027.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0531
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No