Information card for entry 2222822

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-(5-Bromo-2-hydroxyphenyl)(phenyl)methylidene]-4- chlorobenzohydrazide
• Formula: C20 H14 Br Cl N2 O2
• Calculated formula: C20 H14 Br Cl N2 O2
• SMILES: Brc1cc(c(O)cc1)/C(=N/NC(=O)c1ccc(Cl)cc1)c1ccccc1
• Title of publication: <i>N</i>'-[(<i>E</i>)-(5-Bromo-2-hydroxyphenyl)(phenyl)methylidene]-4-chlorobenzohydrazide
• Authors of publication: Zheng, Chang-Zheng; Ji, Chang-You; Chang, Xiu-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1944
• a: 7.3664 ± 0.0008 Å
• b: 10.6894 ± 0.0011 Å
• c: 12.3029 ± 0.0014 Å
• α: 71.976 ± 0.002°
• β: 82.228 ± 0.002°
• γ: 85.466 ± 0.002°
• Cell volume: 912.05 ± 0.17 ų
• Cell temperature: 273 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes