Information card for entry 2218822

Structure parameters

• Chemical name: (E)-N'-(5-Bromo-2-methoxybenzylidene)-4-chlorobenzohydrazide
• Formula: C15 H12 Br Cl N2 O2
• Calculated formula: C15 H12 Br Cl N2 O2
• SMILES: Brc1ccc(OC)c(c1)/C=N/NC(=O)c1ccc(Cl)cc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(5-Bromo-2-methoxybenzylidene)-4-chlorobenzohydrazide
• Authors of publication: Lin, Hong-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1275
• a: 7.636 ± 0.003 Å
• b: 9.837 ± 0.004 Å
• c: 20.524 ± 0.008 Å
• α: 82.045 ± 0.005°
• β: 83.66 ± 0.006°
• γ: 87.573 ± 0.005°
• Cell volume: 1516.9 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1082
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes