Information card for entry 2213841

Structure parameters

• Chemical name: 3,4-Dimethoxybenzohydrazide
• Formula: C9 H12 N2 O3
• Calculated formula: C9 H12 N2 O3
• SMILES: c1(cc(c(cc1)OC)OC)C(=O)NN
• Title of publication: 3,4-Dimethoxybenzohydrazide
• Authors of publication: Ghulam Qadeer; Nasim Hasan Rama; Muhammad Azaad Malik; James Raftery
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o3026 - o3026
• a: 13.61 ± 0.003 Å
• b: 8.913 ± 0.0019 Å
• c: 7.978 ± 0.0017 Å
• α: 90°
• β: 105.266 ± 0.004°
• γ: 90°
• Cell volume: 933.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0872
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 0.83
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes