Information card for entry 4508049

Structure parameters

• Common name: Lithium tartrate
• Chemical name: Dilithium meso-tartrate
• Formula: C4 H4 Li2 O6
• Calculated formula: C4 H4 Li2 O6
• SMILES: O[C@@H](C(=O)[O-])[C@@H](C(=O)[O-])O.[Li+].[Li+]
• Title of publication: Chiral, Racemic, andMeso-Lithium Tartrate Framework Polymorphs: A Detailed Structural Analysis
• Authors of publication: H.-M. Yeung, Hamish; Kosa, Monica; Parrinello, Michele; Cheetham, Anthony K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 8
• Pages of publication: 3705
• a: 6.4777 ± 0.0005 Å
• b: 5.0082 ± 0.0004 Å
• c: 8.9897 ± 0.0008 Å
• α: 90°
• β: 95.679 ± 0.008°
• γ: 90°
• Cell volume: 290.21 ± 0.04 ų
• Cell temperature: 119.9 K
• Ambient diffraction temperature: 119.9 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: 0.0612
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No