Information card for entry 2231031

Structure parameters

• Chemical name: Bis(<i>N</i>-benzoyl-<i>N</i>-phenylhydroxylaminato- κ^2^<i>O</i>,<i>O</i>')dimethyltin(IV)
• Formula: C28 H26 N2 O4 Sn
• Calculated formula: C28 H26 N2 O4 Sn
• SMILES: [Sn]12(ON(c3ccccc3)C(=[O]1)c1ccccc1)(ON(c1ccccc1)C(=[O]2)c1ccccc1)(C)C
• Title of publication: Bis(<i>N</i>-benzoyl-<i>N</i>-phenylhydroxylaminato-κ^2^<i>O</i>,<i>O</i>')dimethyltin(IV)
• Authors of publication: Jiang, Jin; Dong, Lei; Yin, Handong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1029
• a: 13.5475 ± 0.0014 Å
• b: 10.3621 ± 0.0011 Å
• c: 19.0161 ± 0.0019 Å
• α: 90°
• β: 102.128 ± 0.001°
• γ: 90°
• Cell volume: 2609.9 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes