Information card for entry 8107022

Structure parameters

• Formula: C18 H16 N4 O2
• Calculated formula: C18 H16 N4 O2
• Title of publication: Crystal structure of N′-(4-methoxybenzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide, C18H16N4O2
• Authors of publication: Karrouchi, Khalid; Radi, Smaail; Ansar, M'hammed; Taoufik, Jamal; Ghabbour, Hazem A.; Mabkhot, Yahia N.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 3
• Pages of publication: 835 - 837
• a: 10.9734 ± 0.0004 Å
• b: 11.8835 ± 0.0005 Å
• c: 13.0996 ± 0.0005 Å
• α: 78.581 ± 0.002°
• β: 78.542 ± 0.001°
• γ: 83.725 ± 0.002°
• Cell volume: 1636.68 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No