Information card for entry 2003752

Structure parameters

• Common name: 1-Methylimidazolium D-Tartrate
• Chemical name: 1-Methylimidazolium D-Tartrate
• Formula: C8 H12 N2 O6
• Calculated formula: C8 H12 N2 O6
• SMILES: O[C@H](C(=O)[O-])[C@H](O)C(=O)O.n1(c[nH+]cc1)C
• Title of publication: The Influence of Hydrogen Bonding on the Structure of 1-Methylimidazolium <small>D</small>-Tartrate
• Authors of publication: Fuller, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1680 - 1683
• a: 7.609 ± 0.002 Å
• b: 7.587 ± 0.002 Å
• c: 9.414 ± 0.002 Å
• α: 90°
• β: 105.24 ± 0.03°
• γ: 90°
• Cell volume: 524.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections: 0.1245
• Weighted residual factors for significantly intense reflections: 0.1095
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No