Information card for entry 8104594

Structure parameters

• Chemical name: (2E)-N'-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene] hydrazine-1-carbohydrazonamide
• Formula: C17 H17 Cl2 N5
• Calculated formula: C17 H17 Cl2 N5
• Title of publication: Crystal structure of (1E)- N′-[(1E)-1-(4-chlorophenyl)ethylidene]-2-[1-(4-chlorophenyl)ethylidene]hydrazine-1-carbohydrazonamide, C 17 H 17 Cl 2 N 5
• Authors of publication: Atioğlu, Zeliha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1313 - 1316
• a: 14.603 ± 0.002 Å
• b: 24.059 ± 0.004 Å
• c: 10.138 ± 0.0016 Å
• α: 90°
• β: 93.141 ± 0.003°
• γ: 90°
• Cell volume: 3556.5 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.1068
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No