Information card for entry 7063037

Structure parameters

• Common name: GALF2
• Chemical name: GALF
• Formula: C19 H22 Cl2 F2 N2 O5
• Calculated formula: C19 H22 Cl2 F2 N2 O5
• Title of publication: Synthesis of halogenated benzimidazolyl-C-nucleosides and their activity against Leishmania major and Leishmania tropica
• Authors of publication: Khan, Umair Ahmed; Choudhary, M. Iqbal; Yousuf, Sammer
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 13
• Pages of publication: 5605 - 5612
• a: 10.0713 ± 0.0012 Å
• b: 17.542 ± 0.002 Å
• c: 12.5246 ± 0.0015 Å
• α: 90°
• β: 106.352 ± 0.007°
• γ: 90°
• Cell volume: 2123.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1147
• Residual factor for significantly intense reflections: 0.0825
• Weighted residual factors for significantly intense reflections: 0.1923
• Weighted residual factors for all reflections included in the refinement: 0.2122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No