Information card for entry 7243983

Structure parameters

• Chemical name: ETOH1
• Formula: C5 H4 F N3 O2
• Calculated formula: C5 H4 F N3 O2
• Title of publication: Scalable synthesis of favipiravir via conventional and continuous flow chemistry
• Authors of publication: Tiyasakulchai, Thanat; Charoensetakul, Netnapa; Khamkhenshorngphanuch, Thitiphong; Thongpanchang, Chawanee; Srikun, Onsiri; Yuthavong, Yongyuth; Srimongkolpithak, Nitipol
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 61
• Pages of publication: 38691 - 38693
• a: 9.144 ± 0.002 Å
• b: 14.87 ± 0.003 Å
• c: 4.5573 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 619.7 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.496
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No