Information card for entry 2221032

Structure parameters

• Chemical name: <i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-2-nitrobenzohydrazide methanol solvate
• Formula: C16 H17 N3 O5
• Calculated formula: C16 H17 N3 O5
• SMILES: O=C(N/N=C(C)/c1c(O)cccc1)c1c(N(=O)=O)cccc1.OC
• Title of publication: <i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-2-nitrobenzohydrazide methanol solvate
• Authors of publication: Xiao, Ge-Jiang; Wei, Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o585
• a: 7.124 ± 0.002 Å
• b: 8.066 ± 0.002 Å
• c: 15.764 ± 0.003 Å
• α: 101.95 ± 0.002°
• β: 92.972 ± 0.002°
• γ: 114.889 ± 0.002°
• Cell volume: 794 ± 0.3 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: 0.0558
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes