Information card for entry 2201094

Structure parameters

• Common name: L-ornithine nitrate
• Chemical name: L-ornithine nitrate
• Formula: C5 H13 N3 O5
• Calculated formula: C5 H13 N3 O5
• SMILES: O=C([O-])[C@@H]([NH3+])CCC[NH3+].N(=O)(=O)[O-]
• Title of publication: <small>L</small>-Ornithine nitrate
• Authors of publication: S. Ramaswamy; B. Sridhar; V. Ramakrishnan; R. K. Rajaram
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: o646 - o648
• a: 5.1944 ± 0.0006 Å
• b: 7.803 ± 0.001 Å
• c: 11.05 ± 0.001 Å
• α: 90°
• β: 98.75 ± 0.01°
• γ: 90°
• Cell volume: 442.66 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.039
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No