Information card for entry 2230781

Structure parameters

• Chemical name: (Dimethyl sulfoxide-κ<i>O</i>)trimethyl(2-methyl- 3,5-dinitrobenzoato-κ<i>O</i>^1^)tin(IV)
• Formula: C13 H20 N2 O7 S Sn
• Calculated formula: C13 H20 N2 O7 S Sn
• Title of publication: (Dimethyl sulfoxide-κ<i>O</i>)trimethyl(2-methyl-3,5-dinitrobenzoato-κ<i>O</i>^1^)tin(IV)
• Authors of publication: Danish, Muhammed; Ghafoor, Sabiha; Ahmad, Nazir; Starosta, Wojciech; Leciejewicz, Janusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m923
• a: 9.618 ± 0.0019 Å
• b: 12.971 ± 0.003 Å
• c: 15.612 ± 0.003 Å
• α: 90°
• β: 102.98 ± 0.03°
• γ: 90°
• Cell volume: 1897.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1051
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes