Information card for entry 2207239

Structure parameters

• Chemical name: Bis(3-hydroxypyridine-2-carboxylato)dimethyltin(IV)
• Formula: C14 H14 N2 O6 Sn
• Calculated formula: C14 H14 N2 O6 Sn
• SMILES: C[Sn]12([n]3cccc(c3C(=O)O1)O)(C)[n]1cccc(c1C(=O)O2)O
• Title of publication: Bis(3-hydroxypyridine-2-carboxylato)dimethyltin(IV)
• Authors of publication: Tian, Guang-Ru; Zhang, Ru-Fen; Ma, Chun-Lin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2276 - m2277
• a: 9.228 ± 0.001 Å
• b: 13.363 ± 0.002 Å
• c: 13.222 ± 0.002 Å
• α: 90°
• β: 107.783 ± 0.001°
• γ: 90°
• Cell volume: 1552.6 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.041
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.09
• 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: No