Information card for entry 2228568

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2,4-Dichlorobenzylidene)-3-nitrobenzohydrazide
• Formula: C14 H9 Cl2 N3 O3
• Calculated formula: C14 H9 Cl2 N3 O3
• SMILES: Clc1c(ccc(Cl)c1)/C=N/NC(=O)c1cc(N(=O)=O)ccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2,4-Dichlorobenzylidene)-3-nitrobenzohydrazide
• Authors of publication: Mao, Fu-Lin; Dai, Chun-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3360
• a: 12.004 ± 0.003 Å
• b: 14.384 ± 0.003 Å
• c: 8.465 ± 0.002 Å
• α: 90°
• β: 96.302 ± 0.002°
• γ: 90°
• Cell volume: 1452.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes