Information card for entry 2234210

Structure parameters

• Chemical name: (1<i>Z</i>,2<i>E</i>)-<i>N</i>'-{2-chloro-1-methyl-2-[2-(4- methylphenyl)hydrazin-1-ylidene]ethylidene}-4-methoxybenzohydrazide
• Formula: C18 H19 Cl N4 O2
• Calculated formula: C18 H19 Cl N4 O2
• SMILES: Cl/C(=N\Nc1ccc(cc1)C)/C(=N/NC(=O)c1ccc(OC)cc1)C
• Title of publication: (1<i>Z</i>,2<i>E</i>)-<i>N</i>'-{2-Chloro-1-methyl-2-[2-(4-methylphenyl)hydrazin-1-ylidene]ethylidene}-4-methoxybenzohydrazide
• Authors of publication: Abdel-Aziz, Hatem A.; Ghabbour, Hazem A.; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o926
• a: 10.8081 ± 0.0006 Å
• b: 17.6741 ± 0.0012 Å
• c: 18.8074 ± 0.0013 Å
• α: 90°
• β: 101.292 ± 0.005°
• γ: 90°
• Cell volume: 3523.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1367
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes