Information card for entry 7215878

Structure parameters

• Common name: caesium lithium D,L-tartrate dihydrate
• Formula: C4 H8 Cs Li O8
• Calculated formula: C4 H8 Cs Li O8
• Title of publication: Interplay between hydrogen bonding and metal coordination in alkali metal tartrates and hydrogen tartrates
• Authors of publication: Gelbrich, Thomas; Threlfall, Terence L.; Hursthouse, M.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• a: 5.0731 ± 0.0003 Å
• b: 16.9391 ± 0.0012 Å
• c: 10.5094 ± 0.0009 Å
• α: 90°
• β: 98.777 ± 0.002°
• γ: 90°
• Cell volume: 892.54 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0553
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No