Information card for entry 2223509

Structure parameters

• Chemical name: (<i>E</i>)-4-Chloro-<i>N</i>'-(5-hydroxy-2-nitrobenzylidene)benzohydrazide
• Formula: C14 H10 Cl N3 O4
• Calculated formula: C14 H10 Cl N3 O4
• SMILES: Clc1ccc(C(=O)N/N=C/c2c(N(=O)=O)ccc(O)c2)cc1
• Title of publication: (<i>E</i>)-4-Chloro-<i>N</i>'-(5-hydroxy-2-nitrobenzylidene)benzohydrazide
• Authors of publication: Cao, Guo-Biao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2415
• a: 7.5386 ± 0.0002 Å
• b: 8.1677 ± 0.0002 Å
• c: 12.3435 ± 0.0004 Å
• α: 90.82 ± 0.003°
• β: 106.056 ± 0.002°
• γ: 109.014 ± 0.002°
• Cell volume: 685.95 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1123
• 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