Information card for entry 2227217

Structure parameters

• Chemical name: (Methanol-κ<i>O</i>)(2-methyl-3-nitrobenzoato-κ<i>O</i>)triphenyltin(IV)
• Formula: C27 H25 N O5 Sn
• Calculated formula: C27 H25 N O5 Sn
• SMILES: [Sn](OC(=O)c1cccc(N(=O)=O)c1C)([OH]C)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (Methanol-κ<i>O</i>)(2-methyl-3-nitrobenzoato-κ<i>O</i>)triphenyltin(IV)
• Authors of publication: Yip, Foo Win; Teoh, Siang Guan; Yamin, Bohari M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1164
• a: 10.8385 ± 0.0013 Å
• b: 14.8791 ± 0.0018 Å
• c: 15.8243 ± 0.0019 Å
• α: 90°
• β: 94.004 ± 0.002°
• γ: 90°
• Cell volume: 2545.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0566
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes