Information card for entry 1520245

Structure parameters

• Chemical name: DL-Tartaric Acid & imidazole
• Formula: C7 H10 N2 O6
• Calculated formula: C7 H10 N2 O6
• SMILES: O=C([O-])[C@H](O)[C@@H](O)C(=O)O.[nH]1c[nH+]cc1.O=C([O-])[C@@H](O)[C@H](O)C(=O)O.[nH]1c[nH+]cc1
• Title of publication: Imidazolium DL-Tartrate
• Authors of publication: Callear, Samantha K.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2008
• Pages of publication: 453
• a: 25.065 ± 0.005 Å
• b: 4.9767 ± 0.001 Å
• c: 19.142 ± 0.004 Å
• α: 90°
• β: 129.42 ± 0.03°
• γ: 90°
• Cell volume: 1844.6 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2794
• Residual factor for significantly intense reflections: 0.0993
• Weighted residual factors for significantly intense reflections: 0.1418
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No