Information card for entry 2219351

Structure parameters

• Chemical name: 3,5-Dimethyl-1-(2-pyridylcarbonyl)-5-[(2-pyridylcarbonyl)hydrazino]-2- pyrazoline methanol hemisolvate
• Formula: C17.5 H20 N6 O2.5
• Calculated formula: C17.5 H20 N6 O2.5
• Title of publication: 3,5-Dimethyl-1-(2-pyridylcarbonyl)-5-[(2-pyridylcarbonyl)hydrazino]-2-pyrazoline methanol hemisolvate
• Authors of publication: Chen, Yuting; Yang, Hua; Li, Dacheng; Wang, Daqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1842
• a: 9.0111 ± 0.0012 Å
• b: 10.6406 ± 0.0017 Å
• c: 10.814 ± 0.002 Å
• α: 78.221 ± 0.001°
• β: 66.414 ± 0.001°
• γ: 86.477 ± 0.002°
• Cell volume: 930 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0914
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1826
• Weighted residual factors for all reflections included in the refinement: 0.2163
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes