Information card for entry 2208056

Structure parameters

• Chemical name: 2,6-Difluorobenzohydroxamic acid
• Formula: C7 H5 F2 N O2
• Calculated formula: C7 H5 F2 N O2
• SMILES: ONC(=O)c1c(F)cccc1F
• Title of publication: 2,6-Difluorobenzohydroxamic acid
• Authors of publication: Xiang-Gao Meng; Xian-Mei Shang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: o651 - o652
• a: 5.0742 ± 0.0005 Å
• b: 9.9436 ± 0.0011 Å
• c: 14.7249 ± 0.0016 Å
• α: 97.982 ± 0.002°
• β: 96.684 ± 0.002°
• γ: 95.524 ± 0.002°
• Cell volume: 725.97 ± 0.13 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes