Information card for entry 2007765

Structure parameters

• Chemical name: Dichlorodimethyltin.4,4'-bipyridine
• Formula: C12 H14 Cl2 N2 Sn
• Calculated formula: C12 H14 Cl2 N2 Sn
• SMILES: [Sn](Cl)(Cl)([n]1ccc(c2cc[n]([Sn](Cl)(Cl)([n]3ccc(c4ccncc4)cc3)(C)C)cc2)cc1)(C)C
• Title of publication: <i>catena</i>-Poly[(dichlorodimethyltin)-μ-(4,4'-bipyridine-<i>N</i>:<i>N</i>')]
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1393 - 1395
• a: 6.5478 ± 0.0002 Å
• b: 9.9048 ± 0.0003 Å
• c: 10.8386 ± 0.0004 Å
• α: 90°
• β: 95.791 ± 0.004°
• γ: 90°
• Cell volume: 699.35 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.029
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No