Information card for entry 2216545

Structure parameters

• Chemical name: 3-Hydroxy-4-methoxybenzohydrazide
• Formula: C8 H10 N2 O3
• Calculated formula: C8 H10 N2 O3
• SMILES: O(C)c1c(O)cc(C(=O)NN)cc1
• Title of publication: 3-Hydroxy-4-methoxybenzohydrazide
• Authors of publication: Muhammad Hanif; Ghulam Qadeer; Nasim Hasan Rama; Sauli Vuoti; Juho Autio
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4506 - o4506
• a: 19.4079 ± 0.001 Å
• b: 19.4079 ± 0.001 Å
• c: 11.525 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3759.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes