Information card for entry 2236428

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>'-methylbenzohydrazide
• Formula: C8 H10 N2 O2
• Calculated formula: C8 H10 N2 O2
• SMILES: c1(c(cccc1)O)C(=O)NNC
• Title of publication: 2-Hydroxy-<i>N</i>'-methylbenzohydrazide
• Authors of publication: Zhang, Xinwen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2686
• a: 7.4863 ± 0.001 Å
• b: 14.706 ± 0.002 Å
• c: 7.7232 ± 0.0011 Å
• α: 90°
• β: 96.898 ± 0.002°
• γ: 90°
• Cell volume: 844.1 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes