Information card for entry 8101156

Structure parameters

• Common name: Hydroxyethylammonium L-tartrate monohydrate
• Formula: C6 H15 N O8
• Calculated formula: C6 H15 N O8
• SMILES: O=C([O-])[C@@H](O)[C@H](O)C(=O)O.OCC[NH3+].O
• Title of publication: Crystal structure of hydroxyethylammonium L-tartrate monohydrate, C~2~H~8~NO^+^C~4~H~5~O~6~^‒^ · H~2~O
• Authors of publication: Akkurt, M.; Çelik, İ.; Özbey, S.; Kendi, E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 71 - 72
• a: 7.6031 ± 0.0006 Å
• b: 7.5028 ± 0.0002 Å
• c: 8.7984 ± 0.0006 Å
• α: 90°
• β: 92.962 ± 0.006°
• γ: 90°
• Cell volume: 501.23 ± 0.05 ų
• Cell temperature: 566 ± 2 K
• Ambient diffraction temperature: 566 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1096
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No