Information card for entry 2208830

Structure parameters

• Chemical name: 3,5-Dimethoxybenzohydrazide
• Formula: C9 H12 N2 O3
• Calculated formula: C9 H12 N2 O3
• SMILES: N(N)C(=O)c1cc(OC)cc(OC)c1
• Title of publication: 3,5-Dimethoxybenzohydrazide
• Authors of publication: Hui-Yan Liu; Feng Gao; Zai-Sheng Lu; De-Zhong Niu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1976 - o1977
• a: 8.705 ± 0.003 Å
• b: 10.082 ± 0.003 Å
• c: 10.981 ± 0.003 Å
• α: 104.222 ± 0.002°
• β: 90.735 ± 0.003°
• γ: 90.916 ± 0.003°
• Cell volume: 933.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2148
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1719
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes