Information card for entry 2229092

Structure parameters

• Chemical name: Di-μ-methanolato-κ^4^<i>O</i>:<i>O</i>-bis[trichlorido(dimethylformamide- κ<i>O</i>)tin(IV)]
• Formula: C8 H20 Cl6 N2 O4 Sn2
• Calculated formula: C8 H20 Cl6 N2 O4 Sn2
• SMILES: C(N(C)C)=[O][Sn]1(Cl)([O](C)[Sn]([O]1C)([O]=CN(C)C)(Cl)(Cl)Cl)(Cl)Cl
• Title of publication: Di-μ-methanolato-κ^4^<i>O</i>:<i>O</i>-bis[trichlorido(dimethylformamide-κ<i>O</i>)tin(IV)]
• Authors of publication: Zhang, Qijun; Yin, Handong; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m146
• a: 8.589 ± 0.008 Å
• b: 11.4444 ± 0.0013 Å
• c: 11.8453 ± 0.001 Å
• α: 90°
• β: 111.155 ± 0.001°
• γ: 90°
• Cell volume: 1085.9 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0551
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes