Information card for entry 2311391

Structure parameters

• Chemical name: μ-Oxalato-κ^2^<i>O</i>^1^:<i>O</i>^2^-bis[triphenyl(dimethyl sulfoxide-κ<i>O</i>)tin(IV)]
• Formula: C42 H42 O6 S2 Sn2
• Calculated formula: C42 H42 O6 S2 Sn2
• Title of publication: Crystal structure of μ-oxalato-κ²<i>O</i>¹:<i>O</i>²-bis-[(dimethyl sulfoxide-κ<i>O</i>)tri-phenyl-tin(IV)].
• Authors of publication: Pouye, Serigne Fallou; Cisse, Ibrahima; Diop, Libasse; Dolmella, Alessandro; Bernès, Sylvain
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 7
• Pages of publication: 1033 - 1036
• a: 15.4638 ± 0.0014 Å
• b: 16.2069 ± 0.001 Å
• c: 17.6205 ± 0.0015 Å
• α: 90°
• β: 111.213 ± 0.01°
• γ: 90°
• Cell volume: 4116.8 ± 0.6 ų
• Cell temperature: 297 ± 1 K
• Ambient diffraction temperature: 297 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0984
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No