Information card for entry 2212683

Structure parameters

• Chemical name: Bis[aquamethylphenyl(μ-pyridine-2,6-dicarboxylato-κ^4^O,N,O':O'')tin(IV)] chloroform disolvate
• Formula: C30 H30 Cl6 N2 O10 Sn2
• Calculated formula: C30 H28 Cl6 N2 O10 Sn2
• SMILES: [Sn]123(C)(c4ccccc4)([OH2])[n]4c(C(=O)O1)cccc4C(=O)[O]2[Sn]12(C)(c4ccccc4)([OH2])[n]4c(C(=O)O1)cccc4C(=O)[O]23.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Bis(μ-pyridine-2,6-dicarboxylato)-κ^4^<i>O</i>,<i>N</i>,<i>O</i>':<i>O</i>';κ^4^<i>O</i>:<i>O</i>,<i>N</i>,<i>O</i>'-bis[aquamethylphenyltin(IV)] chloroform disolvate
• Authors of publication: Amini, Mostafa M.; Azadmeher, Amirreza; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m810 - m811
• a: 22.7306 ± 0.0003 Å
• b: 10.6253 ± 0.0002 Å
• c: 17.1579 ± 0.0003 Å
• α: 90°
• β: 117.028 ± 0.001°
• γ: 90°
• Cell volume: 3691.38 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.079
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes