Information card for entry 7251980

Structure parameters

• Formula: C17 H11 F N4
• Calculated formula: C17 H11 F N4
• Title of publication: Synthesis and antimitotic activity of 2-phenyl-6-pyridinyl-2H-pyrazolo[4,3-c]pyridines
• Authors of publication: Aleksienė, Vaida; Řezníčková, Eva; Bieliauskas, Aurimas; Vojáčková, Veronika; Molitorová, Veronika; Šalvytė-Nikliauzienė, Austėja; Belyakov, Sergey; Žukauskaitė, Asta; Arbačiauskienė, Eglė; Kryštof, Vladimír; Šačkus, Algirdas
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 27
• Pages of publication: 24822 - 24837
• a: 5.90879 ± 0.00004 Å
• b: 10.20119 ± 0.00008 Å
• c: 21.8526 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1317.2 ± 0.018 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No