Information card for entry 2229000

Structure parameters

• Chemical name: Bis[3-(methoxycarbonyl)anilinium] hexachloridostannate(IV)
• Formula: C16 H20 Cl6 N2 O4 Sn
• Calculated formula: C16 H20 Cl6 N2 O4 Sn
• SMILES: C(=O)(c1cc(ccc1)[NH3+])OC.Cl[Sn]([Cl-])([Cl-])(Cl)(Cl)Cl.C(=O)(c1cc(ccc1)[NH3+])OC
• Title of publication: Bis[3-(methoxycarbonyl)anilinium] hexachloridostannate(IV)
• Authors of publication: Xue, Rui-Ting; Song, Xian-Wang; Chen, Shou-Gang; Yin, Yan-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m188
• a: 7.232 ± 0.0007 Å
• b: 8.2701 ± 0.0009 Å
• c: 11.2801 ± 0.0012 Å
• α: 86.98 ± 0.002°
• β: 81.97 ± 0.002°
• γ: 65.87 ± 0.001°
• Cell volume: 609.66 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.1563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes