Information card for entry 2221138

Structure parameters

• Chemical name: Bis(4-methylimidazolium) succinate succinic acid solvate
• Formula: C16 H24 N4 O8
• Calculated formula: C16 H24 N4 O8
• SMILES: c1(c[nH]c[nH+]1)C.c1(c[nH]c[nH+]1)C.C(=O)(CCC(=O)[O-])[O-].C(=O)(CCC(=O)O)O
• Title of publication: Bis(4-methylimidazolium) succinate succinic acid solvate
• Authors of publication: Du, Guihuan; Liu, Zuli; Chu, Qian; Li, Zhen; Zhang, Suming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o607 - o608
• a: 17.26 ± 0.005 Å
• b: 14.066 ± 0.004 Å
• c: 7.761 ± 0.002 Å
• α: 90°
• β: 95.008 ± 0.006°
• γ: 90°
• Cell volume: 1877 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.1173
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 0.949
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes