Information card for entry 2214437

Structure parameters

• Chemical name: (μ-2,2'-Biquinolinyl-4,4'-dicarboxylato-κ^2^O:O')bis[(dimethylformamide- κO)triphenyltin(IV)]
• Formula: C62 H54 N4 O6 Sn2
• Calculated formula: C62 H54 N4 O6 Sn2
• SMILES: c1(ccccc1)[Sn](OC(=O)c1c2ccccc2nc(c1)c1nc2c(cccc2)c(c1)C(=O)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.N(C)(C)C=O.N(C)(C)C=O
• Title of publication: (μ-2,2'-Biquinolinyl-4,4'-dicarboxylato-κ^2^<i>O</i>:<i>O</i>')bis[(dimethylformamide-κ<i>O</i>)triphenyltin(IV)]
• Authors of publication: Li-Bin Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1883 - m1883
• a: 30.4592 ± 0.0017 Å
• b: 9.5344 ± 0.0005 Å
• c: 22.0343 ± 0.0014 Å
• α: 90°
• β: 123.051 ± 0.002°
• γ: 90°
• Cell volume: 5363.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0666
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes