Information card for entry 2222839

Structure parameters

• Chemical name: 4-Hydroxybenzohydrazide
• Formula: C7 H8 N2 O2
• Calculated formula: C7 H8 N2 O2
• SMILES: Oc1ccc(cc1)C(=O)NN
• Title of publication: 4-Hydroxybenzohydrazide
• Authors of publication: Jamal, Rifat Ara; Ashiq, Uzma; Arshad, Muhammad Nadeem; Maqsood, Zahida Tasneem; Khan, Islam Ullah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1764
• a: 5.0587 ± 0.0002 Å
• b: 17.2149 ± 0.0009 Å
• c: 7.8178 ± 0.0005 Å
• α: 90°
• β: 93.489 ± 0.002°
• γ: 90°
• Cell volume: 679.55 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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 all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes