Information card for entry 2216626

Structure parameters

• Chemical name: Bis(μ-2-pyridine-2,6-dicarboxylato)bis[aquadimethyltin(IV)]
• Formula: C18 H22 N2 O10 Sn2
• Calculated formula: C18 H22 N2 O10 Sn2
• SMILES: [Sn]123([OH2])(C)(C)[n]4c(C(=O)O1)cccc4C(=O)[O]2[Sn]12([OH2])(C)(C)[n]4c(C(=O)O1)cccc4C(=O)[O]23
• Title of publication: Bis(μ-2-pyridine-2,6-dicarboxylato)bis[aquadimethyltin(IV)]
• Authors of publication: Mingqing Yang; Rufen Zhang; Yuying Sun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2924 - m2924
• a: 11.319 ± 0.005 Å
• b: 10.705 ± 0.004 Å
• c: 18.768 ± 0.008 Å
• α: 90°
• β: 91.864 ± 0.005°
• γ: 90°
• Cell volume: 2272.9 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0582
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes