Information card for entry 2214955

Structure parameters

• Chemical name: N-(2-Hydroxyphenyl)carbamic acid‒ammonia (1/1)
• Formula: C7 H10 N2 O3
• Title of publication: <i>N</i>-(2-Hydroxyphenyl)carbamic acid‒ammonia (1/1)
• Authors of publication: Zhong, H.; Yang, X.-M.; Xie, H.-L.; Luo, C.-J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3882
• a: 13.0017 ± 0.0014 Å
• b: 3.988 ± 0.002 Å
• c: 15.358 ± 0.002 Å
• α: 90°
• β: 113.927 ± 0.004°
• γ: 90°
• Cell volume: 727.9 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1031
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1899
• Weighted residual factors for all reflections included in the refinement: 0.1943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes