Information card for entry 2209917

Structure parameters

• Chemical name: μ-Hydroxo-bis{2-(dimethylaminomethyl)phenyl]dimethyltin(IV)} iodide
• Formula: C22 H37 I N2 O Sn2
• Calculated formula: C22 H37 I N2 O Sn2
• SMILES: c12c(cccc2)C[N](C)(C)[Sn]1([OH][Sn]1(c2c(cccc2)C[N]1(C)C)(C)C)(C)C.[I-]
• Title of publication: μ-Hydroxo-bis{[2-(dimethylaminomethyl)phenyl]dimethyltin(IV)} iodide
• Authors of publication: Varga, Richard A.; Cristian, Silvestru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1964 - m1965
• a: 9.4994 ± 0.0014 Å
• b: 18.762 ± 0.003 Å
• c: 14.778 ± 0.002 Å
• α: 90°
• β: 92.24 ± 0.002°
• γ: 90°
• Cell volume: 2631.8 ± 0.7 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• 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: 0.0279
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes