Information card for entry 2009470

Structure parameters

• Formula: C28 H22 Cl6 O6 Sn2
• Calculated formula: C28 H22 Cl6 O6 Sn2
• Title of publication: Dimeric μ-hydroxy-diphenyl(trichloroacetato)tin
• Authors of publication: Alcock, N.W.; Roe, S.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 227 - 229
• a: 10.429 ± 0.002 Å
• b: 8.472 ± 0.002 Å
• c: 19.228 ± 0.005 Å
• α: 90°
• β: 99.96 ± 0.02°
• γ: 90°
• Cell volume: 1673.3 ± 0.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for significantly intense reflections: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No