Information card for entry 2009834

Structure parameters

• Common name: sodium galactarate
• Formula: C6 H8 Na2 O8
• Calculated formula: C6 H8 Na2 O8
• SMILES: [Na+].O[C@@H](C([O-])=O)[C@@H](O)[C@H]([C@@H](C(=O)[O-])O)O.[Na+]
• Title of publication: Sodium galactarate and potassium galactarate
• Authors of publication: Taga, Tooru; Shimada, Tatsuo; Mimura, Norio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1076 - 1079
• a: 7.827 ± 0.001 Å
• b: 8.351 ± 0.001 Å
• c: 8.951 ± 0.001 Å
• α: 90°
• β: 132.9 ± 0.01°
• γ: 90°
• Cell volume: 428.59 ± 0.11 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 0.63
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No