Information card for entry 2241382

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')triiodidomethyltin(IV)
• Formula: C11 H11 I3 N2 Sn
• Calculated formula: C11 H11 I3 N2 Sn
• SMILES: [Sn]1([n]2c(c3[n]1cccc3)cccc2)(C)(I)(I)I
• Title of publication: Crystal structure of the coordination compound of triiodidomethyltin(IV) with 2,2'-bipyridine, MeSnI~3~·bipy
• Authors of publication: Reuter, Hans; Reichelt, Martin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• Pages of publication: 17 - 20
• a: 23.5604 ± 0.0004 Å
• b: 7.0367 ± 0.0003 Å
• c: 9.5792 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1588.11 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.016
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections included in the refinement: 0.0374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes