Information card for entry 2224060

Structure parameters

• Chemical name: <i>N</i>'-(5-Hydroxy-2-nitrobenzylidene)-2-methoxybenzohydrazide
• Formula: C15 H13 N3 O5
• Calculated formula: C15 H13 N3 O5
• SMILES: O=C(N/N=C/c1c(N(=O)=O)ccc(O)c1)c1c(OC)cccc1
• Title of publication: <i>N</i>'-(5-Hydroxy-2-nitrobenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Yang, De-Suo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2864
• a: 8.754 ± 0.0009 Å
• b: 9.0529 ± 0.0009 Å
• c: 18.2159 ± 0.0017 Å
• α: 86.902 ± 0.005°
• β: 83.023 ± 0.005°
• γ: 82.509 ± 0.005°
• Cell volume: 1419.6 ± 0.2 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: 0.072
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes