Information card for entry 2223531

Structure parameters

• Chemical name: 3-Methoxybenzohydrazide
• Formula: C8 H10 N2 O2
• Calculated formula: C8 H10 N2 O2
• SMILES: NNC(=O)c1cccc(c1)OC
• Title of publication: 3-Methoxybenzohydrazide
• 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: 10
• Pages of publication: o2473
• a: 13.1288 ± 0.0008 Å
• b: 7.5417 ± 0.0004 Å
• c: 17.0734 ± 0.001 Å
• α: 90°
• β: 92.857 ± 0.003°
• γ: 90°
• Cell volume: 1688.4 ± 0.17 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1628
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1258
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes