Information card for entry 2005096

Structure parameters

• Formula: C8 H22 Cl6 O4 Sn2
• Calculated formula: C8 H22 Cl6 O4 Sn2
• Title of publication: Redetermination of [(μ-OEt)~2~{SnCl~3~(EtOH)}~2~]
• Authors of publication: Genge, A. R. J.; Levason, W.; Reid, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1666 - 1668
• a: 9.653 ± 0.003 Å
• b: 7.472 ± 0.003 Å
• c: 14.627 ± 0.002 Å
• α: 90°
• β: 107.08 ± 0.02°
• γ: 90°
• Cell volume: 1008.5 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0394
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0291
• Goodness-of-fit parameter for all reflections: 1.28
• Goodness-of-fit parameter for significantly intense reflections: 1.32
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No