Information card for entry 2241557

Structure parameters

• Chemical name: Bis(2-methyl-1<i>H</i>-imidazol-3-ium) dihydroxidobis(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)stannate(IV) monohydrate
• Formula: C12 H18 N4 O11 Sn
• Calculated formula: C12 H18 N4 O11 Sn
• SMILES: [Sn]12(OC(=O)C(=O)O1)(OC(=O)C(O2)=O)(O)O.[nH]1c([nH+]cc1)C.[nH]1c([nH+]cc1)C.O
• Title of publication: Crystal structure of bis(2-methyl-1<i>H</i>-imidazol-3-ium) dihydroxidobis(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)stannate(IV) monohydrate
• Authors of publication: Diop, Mouhamadou Birame; Diop, Libasse; Plasseraud, Laurent; Maris, Thierry
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 355 - 357
• a: 20.1391 ± 0.0013 Å
• b: 7.0651 ± 0.0005 Å
• c: 13.4942 ± 0.0009 Å
• α: 90°
• β: 106.582 ± 0.002°
• γ: 90°
• Cell volume: 1840.2 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• 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: 0.0403
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes