Information card for entry 2223084

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-2-nitrobenzohydrazide
• Formula: C14 H10 Cl N3 O4
• Calculated formula: C14 H10 Cl N3 O4
• SMILES: Clc1ccc(O)c(c1)/C=N/NC(=O)c1c(N(=O)=O)cccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-2-nitrobenzohydrazide
• Authors of publication: Qian, Heng-Yu; Qu, Da-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2239
• a: 7.353 ± 0.001 Å
• b: 10.005 ± 0.002 Å
• c: 10.273 ± 0.002 Å
• α: 93.393 ± 0.003°
• β: 108.144 ± 0.003°
• γ: 98.886 ± 0.004°
• Cell volume: 704.9 ± 0.2 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: 0.0643
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes