Information card for entry 2227854

Structure parameters

• Chemical name: Ethyl 2-chloro-[2-(4-chlorophenyl)hydrazin-1-ylidene]acetate
• Formula: C10 H10 Cl2 N2 O2
• Calculated formula: C10 H10 Cl2 N2 O2
• SMILES: Clc1ccc(N/N=C(\Cl)C(=O)OCC)cc1
• Title of publication: Ethyl 2-chloro-[2-(4-chlorophenyl)hydrazin-1-ylidene]acetate
• Authors of publication: Asiri, Abdullah M.; Zayed, Mohie E. M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2375
• a: 4.4611 ± 0.0007 Å
• b: 9.4546 ± 0.0014 Å
• c: 13.464 ± 0.002 Å
• α: 90°
• β: 91.642 ± 0.002°
• γ: 90°
• Cell volume: 567.65 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1807
• Weighted residual factors for all reflections included in the refinement: 0.188
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes