Information card for entry 2022029

Structure parameters

• Formula: C7 H13 N O5
• Calculated formula: C7 H13 N O5
• SMILES: O=C(O)[C@H]1N(C[C@H](O)C1)C(=O)C.O
• Title of publication: TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data
• Authors of publication: Jha, Kunal Kumar; Gruza, Barbara; Kumar, Prashant; Chodkiewicz, Michal Leszek; Dominiak, Paulina Maria
• Journal of publication: Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 3
• a: 9.884 ± 0.006 Å
• b: 9.253 ± 0.006 Å
• c: 10.155 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 928.7 ± 0.9 ų
• Cell temperature: 75 ± 2 K
• Ambient diffraction temperature: 75 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0666
• Diffraction radiation wavelength: 0.5166 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No