Information card for entry 2003482

Structure parameters

• Chemical name: tripotassium phosphoglycolate dihydrate
• Formula: C2 H6 K3 O8 P
• Calculated formula: C2 H6 K3 O8 P
• SMILES: P(=O)(OCC(=O)[O-])([O-])[O-].O.O.[K+].[K+].[K+]
• Title of publication: Tripotassium Phosphoglycolate Dihydrate and Tris(cyclohexylammonium) Phosphoglycolate Trihydrate
• Authors of publication: Lis, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 997 - 1001
• a: 7.296 ± 0.004 Å
• b: 7.451 ± 0.003 Å
• c: 9.333 ± 0.004 Å
• α: 87.77 ± 0.05°
• β: 79.45 ± 0.05°
• γ: 82.03 ± 0.04°
• Cell volume: 493.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0665
• Goodness-of-fit parameter for significantly intense reflections: 1.082
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No