Information card for entry 2207588

Structure parameters

• Chemical name: Tetrakis(μ~2~-3-hydroxypyridine-2-carboxylato-κ^2^O,N)di-μ~3~oxo- tetrakis[dimethyltin(IV)]
• Formula: C32 H40 N4 O14 Sn4
• Calculated formula: C32 H40 N4 O14 Sn4
• SMILES: C[Sn]1(C)(OC(=O)c2c(O)cccn2)[O]([Sn](C)(C)OC(=O)c2ncccc2O)[Sn](C)(C)(OC(=O)c2c(cccn2)O)[O]1[Sn](C)(C)OC(=O)c1ncccc1O
• Title of publication: Tetrakis(μ~2~-3-hydroxypyridine-2-carboxylato-κ^2^<i>O</i>,<i>N</i>)di-μ~3~oxo-tetrakis[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: 12
• Pages of publication: m2528 - m2530
• a: 8.395 ± 0.001 Å
• b: 10.055 ± 0.001 Å
• c: 13.157 ± 0.002 Å
• α: 89.336 ± 0.002°
• β: 82.842 ± 0.002°
• γ: 72.231 ± 0.001°
• Cell volume: 1049 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes