Information card for entry 2224917

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>'-(5-hydroxy-2-nitrobenzylidene)benzohydrazide
• Formula: C14 H10 Cl N3 O4
• Calculated formula: C14 H10 Cl N3 O4
• SMILES: Clc1c(C(=O)NN=Cc2c(N(=O)=O)ccc(O)c2)cccc1
• Title of publication: 2-Chloro-<i>N</i>'-(5-hydroxy-2-nitrobenzylidene)benzohydrazide
• Authors of publication: Zhou, Cong-Shan; Yang, Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o365
• a: 7.249 ± 0.0002 Å
• b: 9.4719 ± 0.0003 Å
• c: 10.4749 ± 0.0004 Å
• α: 100.623 ± 0.002°
• β: 97.433 ± 0.002°
• γ: 96.127 ± 0.002°
• Cell volume: 694.64 ± 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: 0.0486
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes