Information card for entry 2233566

Structure parameters

• Chemical name: Morpholin-4-ium hydrogen L-tartrate monohydrate
• Formula: C8 H17 N O8
• Calculated formula: C8 H17 N O8
• SMILES: O=C(O)[C@@H](O)[C@H](O)C(=O)[O-].O1CC[NH2+]CC1.O.O=C(O)[C@H](O)[C@@H](O)C(=O)[O-].O1CC[NH2+]CC1.O
• Title of publication: Morpholin-4-ium hydrogen <small>L</small>-tartrate monohydrate
• Authors of publication: Kumar, T. Kishore; Anand, D. Prem; Selvakumar, S.; Pandi, S.; NizamMohideen, M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o299
• a: 7.626 ± 0.0003 Å
• b: 8.2408 ± 0.0003 Å
• c: 10.1674 ± 0.0004 Å
• α: 98.462 ± 0.001°
• β: 106.282 ± 0.001°
• γ: 104.807 ± 0.001°
• Cell volume: 576.25 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes