Information card for entry 2213604

Structure parameters

• Chemical name: 4-Hydroxybenzamide
• Formula: C7 H7 N O2
• Calculated formula: C7 H7 N O2
• SMILES: O=C(N)c1ccc(O)cc1
• Title of publication: 4-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: o2362 - o2362
• a: 4.5828 ± 0.0015 Å
• b: 8.825 ± 0.003 Å
• c: 15.888 ± 0.005 Å
• α: 90°
• β: 90.77 ± 0.007°
• γ: 90°
• Cell volume: 642.5 ± 0.4 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for all reflections included in the refinement: 5.41
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes