Information card for entry 2241699

Structure parameters

• Chemical name: Bis(2-methyl-1<i>H</i>-imidazol-3-ium) μ-oxalato-bis[<i>n</i>-butyltrichloridostannate(IV)]
• Formula: C18 H32 Cl6 N4 O4 Sn2
• Calculated formula: C18 H32 Cl6 N4 O4 Sn2
• Title of publication: Crystal structure of bis(2-methyl-1<i>H</i>-imidazol-3-ium) μ-oxalato-bis[<i>n</i>-butyltrichloridostannate(IV)]
• Authors of publication: Diop, Mouhamadou Birame; Diop, Libasse; Oliver, Allen G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 6
• Pages of publication: 858 - 860
• a: 13.4674 ± 0.0005 Å
• b: 11.4709 ± 0.0004 Å
• c: 10.203 ± 0.0003 Å
• α: 90°
• β: 100.453 ± 0.001°
• γ: 90°
• Cell volume: 1550.03 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0241
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes