Information card for entry 2005473

Structure parameters

• Formula: C10 H12 F2 N2 O4
• Calculated formula: C10 H12 F2 N2 O4
• Title of publication: 3'-Deoxy-2',3'-difluorothymidine, a Nucleoside Analogue
• Authors of publication: Das, A. K.; Mukhopadhyay, A.; Das, N.; Mazumdar, S. K.; Bertolasi, V.; Van Aerschot, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2615 - 2616
• a: 4.837 ± 0.001 Å
• b: 13.296 ± 0.001 Å
• c: 18.24 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1173.1 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.428
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No