Information card for entry 2311127

Structure parameters

• Chemical name: Glycine‒<i>D</i>-tartaric acid (1/1)
• Formula: C6 H11 N O8
• Calculated formula: C6 H11 N O8
• SMILES: C(=O)([C@@H]([C@H](C(=O)O)O)O)O.C(=O)(C[NH3+])[O-].C(=O)([C@H]([C@@H](C(=O)O)O)O)O.C(=O)(C[NH3+])[O-]
• Title of publication: Glycine-d-tartaric acid (1/1).
• Authors of publication: Mohandas, T.; Inbaseelan, C. Ranjith Dev; Saravanan, S.; Sakthivel, P.
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2013
• Journal volume: 69
• Journal issue: Pt 2
• Pages of publication: o236
• a: 4.8387 ± 0.0002 Å
• b: 9.2913 ± 0.0004 Å
• c: 20.0273 ± 0.0008 Å
• α: 90°
• β: 90.171 ± 0.001°
• γ: 90°
• Cell volume: 900.38 ± 0.06 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No