Information card for entry 2213344

Structure parameters

• Chemical name: 3-hydroxybenzamide
• Formula: C7 H7 N O2
• Calculated formula: C7 H7 N O2
• SMILES: O=C(N)c1cc(O)ccc1
• Title of publication: Redetermination of 3-hydroxybenzamide
• Authors of publication: Hansen, Lars Kr.; Perlovich, German L.; Bauer-Brandl, Annette
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2359 - o2360
• a: 10.873 ± 0.005 Å
• b: 5.064 ± 0.002 Å
• c: 11.641 ± 0.005 Å
• α: 90°
• β: 92.414 ± 0.011°
• γ: 90°
• Cell volume: 640.4 ± 0.5 ų
• Cell temperature: 293.1 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 significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.802
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes