Information card for entry 2013267

Structure parameters

• Chemical name: [μ-(E)-4,4'-(1,2-ethenediyl)dipyridine-κ^2^-N:N']bis[chlorotriphenyltin(IV)]
• Formula: C48 H40 Cl2 N2 Sn2
• Calculated formula: C48 H40 Cl2 N2 Sn2
• SMILES: [Sn](Cl)(c1ccccc1)(c1ccccc1)(c1ccccc1)[n]1ccc(cc1)\C=C/c1cc[n]([Sn](Cl)(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
• Title of publication: Isostructural or not? Adducts of some aryltin halides with (<i>E</i>)-1,2-bis(4-pyridyl)ethene
• Authors of publication: Bajue, Stanley A.; Lewis, Choy; Clarke, Karen; Bramwell, Fitzgerald B.; Patrick, Brian O.; Brock, Carolyn Pratt
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m207 - m211
• a: 15.767 ± 0.002 Å
• b: 14.64 ± 0.002 Å
• c: 19.148 ± 0.003 Å
• α: 90°
• β: 102.34 ± 0.01°
• γ: 90°
• Cell volume: 4317.8 ± 1.1 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 0.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes