Information card for entry 2011737

Structure parameters

• Common name: Glycinium oxalate
• Chemical name: Glycinium oxalate
• Formula: C4 H7 N O6
• Calculated formula: C4 H7 N O6
• SMILES: [NH3+]CC(=O)O.OC(=O)C(=O)[O-]
• Title of publication: Glycinium oxalate
• Authors of publication: Subha Nandhini, M.; Krishnakumar, R.V.; Natarajan, S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 115 - 116
• a: 10.5807 ± 0.0015 Å
• b: 5.65 ± 0.002 Å
• c: 12.093 ± 0.003 Å
• α: 90 ± 0.03°
• β: 113.83 ± 0.01°
• γ: 90 ± 0.02°
• Cell volume: 661.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No