Information card for entry 2009835

Structure parameters

• Common name: potassium galactarate
• Formula: C3 H4 K O4
• Calculated formula: C6 H8 K2 O8
• 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: 5.004 ± 0.001 Å
• b: 7.173 ± 0.001 Å
• c: 13.14 ± 0.002 Å
• α: 90°
• β: 93.96 ± 0.01°
• γ: 90°
• Cell volume: 470.52 ± 0.14 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: 0.063
• Weighted residual factors for significantly intense reflections: 0.078
• Goodness-of-fit parameter for significantly intense reflections: 0.91
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No