Information card for entry 2015715

Structure parameters

• Formula: C10 H13 F N2 O4
• Calculated formula: C10 H13 F N2 O4
• Title of publication: Structure of a nucleoside analogue, 3'-deoxy-2'-fluorothymidine
• Authors of publication: Everaert, D. H.; Peeters, O. M.; Blaton, N. M.; De Ranter, C. J.; Van Aerschot, A.; Herdewijn, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1990
• Journal volume: 46
• Journal issue: 10
• Pages of publication: 1934 - 1936
• a: 10.6001 ± 0.0007 Å
• b: 6.1847 ± 0.0001 Å
• c: 16.9227 ± 0.0004 Å
• α: 90°
• β: 98.04 ± 0.003°
• γ: 90°
• Cell volume: 1098.52 ± 0.08 ų
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No