Information card for entry 2227134

Structure parameters

• Chemical name: Bis(μ-quinolin-8-olato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>- bis[chloridomethylphenyltin(IV)]
• Formula: C32 H28 Cl2 N2 O2 Sn2
• Calculated formula: C32 H28 Cl2 N2 O2 Sn2
• SMILES: C[Sn]12(c3ccccc3)([n]3c4c([O]1[Sn]1(C)(c5ccccc5)([n]5c6c([O]21)cccc6ccc5)Cl)cccc4ccc3)Cl
• Title of publication: Bis(μ-quinolin-8-olato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>-bis[chloridomethylphenyltin(IV)]
• Authors of publication: Vafaee, Maryam; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m964
• a: 7.9967 ± 0.0005 Å
• b: 17.8081 ± 0.001 Å
• c: 10.1623 ± 0.0006 Å
• α: 90°
• β: 95.232 ± 0.001°
• γ: 90°
• Cell volume: 1441.14 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0189
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0469
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes