Information card for entry 8107036

Structure parameters

• Formula: C19 H19 N5 O
• Calculated formula: C19 H19 N5 O
• Title of publication: Crystal structure of N′-(4-(dimethylamino)benzylidene)-5-phenyl-1H-pyrazole-3-carbohydrazide, C19H19N5O
• 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: 883 - 886
• a: 11.8865 ± 0.0006 Å
• b: 12.6289 ± 0.0007 Å
• c: 13.5579 ± 0.0007 Å
• α: 74.552 ± 0.002°
• β: 83.174 ± 0.002°
• γ: 62.534 ± 0.002°
• Cell volume: 1740.56 ± 0.16 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: 0.099
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No