Information card for entry 2217048

Structure parameters

• Chemical name: N'-[(1E)-(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methylene]-4- methoxybenzohydrazide
• Formula: C21 H15 Cl2 N2 O3
• Calculated formula: C21 H15 Cl2 N2 O3
• SMILES: Clc1cc(Cl)c(O)c(c1)C(=N/NC(=O)c1ccc(OC)cc1)/c1ccccc1
• Title of publication: <i>N</i>'-[(1<i>E</i>)-(3,5-Dichloro-2-hydroxyphenyl)(phenyl)methylene]-4-methoxybenzohydrazide
• Authors of publication: Jian-Guo Chang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o198 - o198
• a: 8.9814 ± 0.0009 Å
• b: 10.8867 ± 0.0011 Å
• c: 11.5291 ± 0.0013 Å
• α: 89.623 ± 0.002°
• β: 72.7 ± 0.001°
• γ: 66.947 ± 0.002°
• Cell volume: 982.57 ± 0.18 ų
• Cell temperature: 273 ± 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: 0.0832
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1727
• Weighted residual factors for all reflections included in the refinement: 0.2072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes