Information card for entry 2219405

Structure parameters

• Chemical name: (μ-Piperazine-1,4-dicarbodithioto- κ^4^<i>S</i>,<i>S</i>':<i>S</i>'',<i>S</i>''')bis[triphenyltin(IV)] dichloromethane solvate
• Formula: C43 H40 Cl2 N2 S4 Sn2
• Calculated formula: C43 H40 Cl2 N2 S4 Sn2
• Title of publication: (μ-Piperazine-1,4-dicarbodithioato-κ^4^<i>S</i>,<i>S</i>':<i>S</i>'',<i>S</i>''')bis[triphenyltin(IV)] dichloromethane solvate
• Authors of publication: Poplaukhin, Pavel; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1177
• a: 14.681 ± 0.005 Å
• b: 10.758 ± 0.003 Å
• c: 13.47 ± 0.004 Å
• α: 90°
• β: 90.379 ± 0.006°
• γ: 90°
• Cell volume: 2127.4 ± 1.1 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes