Information card for entry 2240619

Structure parameters

• Chemical name: 2-Methyl-1<i>H</i>-imidazol-3-ium aquatrichlorido(oxalato-κ^2^<i>O</i>,<i>O</i>')stannate(IV)
• Formula: C6 H9 Cl3 N2 O5 Sn
• Calculated formula: C6 H9 Cl3 N2 O5 Sn
• SMILES: [Sn]1(Cl)(Cl)(Cl)(OC(=O)C(=O)O1)[OH2].[nH]1c([nH+]cc1)C
• Title of publication: Crystal structure of 2-methyl-1<i>H</i>-imidazol-3-ium aquatrichlorido(oxalato-κ^2^<i>O</i>,<i>O</i>')stannate(IV)
• Authors of publication: Diop, Mouhamadou Birame; Diop, Libasse; Plasseraud, Laurent; Maris, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 5
• Pages of publication: 520 - 522
• a: 7.4757 ± 0.0009 Å
• b: 8.0857 ± 0.001 Å
• c: 11.2846 ± 0.0014 Å
• α: 80.856 ± 0.008°
• β: 83.946 ± 0.009°
• γ: 86.587 ± 0.008°
• Cell volume: 669.05 ± 0.14 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.1622
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes