Information card for entry 2016714

Structure parameters

• Chemical name: Rubidium sodium (+)-(2R,3R)-tartrate tetrahydrate
• Formula: C4 H12 Na O10 Rb
• Calculated formula: C4 H12 Na O10 Rb
• SMILES: [O-]C(=O)[C@H](O)[C@@H](O)C(=O)[O-].[Na+].O.O.O.O.[Rb+]
• Title of publication: Was Bijvoet right? Sodium rubidium (+)-tartrate tetrahydrate revisited
• Authors of publication: Lutz, Martin; Schreurs, Antoine M. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m296 - m299
• a: 11.9764 ± 0.0004 Å
• b: 14.3836 ± 0.0003 Å
• c: 6.22447 ± 0.00016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1072.25 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes