Information card for entry 2215739

Structure parameters

• Chemical name: <i>N</i>-(2-Fluorophenyl)carbamic acid monohydrate
• Formula: C7 H8 F N O3
• Title of publication: <i>N</i>-(2-Fluorophenyl)carbamic acid monohydrate
• Authors of publication: Yang, Xiao-Mao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4453
• a: 13.1106 ± 0.0018 Å
• b: 4.0079 ± 0.0014 Å
• c: 15.389 ± 0.002 Å
• α: 90°
• β: 114.776 ± 0.007°
• γ: 90°
• Cell volume: 734.2 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• 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: 0.0827
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1727
• Weighted residual factors for all reflections included in the refinement: 0.1866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes