Information card for entry 2236891

Structure parameters

• Common name: (<i>Z</i>)-Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]acetate
• Chemical name: (<i>Z</i>)-Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazinylidene]acetate
• Formula: C11 H13 Cl N2 O2
• Calculated formula: C11 H13 Cl N2 O2
• SMILES: Cl/C(=N\Nc1ccc(cc1)C)C(=O)OCC
• Title of publication: (<i>Z</i>)-Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazinylidene]acetate
• Authors of publication: Asiri, Abdullah M.; Arshad, Muhammad Nadeem; Zayed, Mohie E. M.; Alamry, Khalid A.; Bokhari, Tanveer Hussain
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3420
• a: 4.6152 ± 0.0001 Å
• b: 9.9444 ± 0.0001 Å
• c: 26.3152 ± 0.0003 Å
• α: 90°
• β: 90.692 ± 0.001°
• γ: 90°
• Cell volume: 1207.66 ± 0.03 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes