Information card for entry 2009940

Structure parameters

• Formula: C10 H12 N2 O5
• Calculated formula: C10 H12 N2 O5
• Title of publication: 2',3'-Didehydro-2',3'-dideoxy-5-hydroxymethyluridine
• Authors of publication: Pugazhenthi, U.; Delbaere, L. T. J.; Kumar, S. V. P.; Stuart, A. L.; Gupta, S. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1262 - 1265
• a: 5.0862 ± 0.0005 Å
• b: 8.0018 ± 0.0008 Å
• c: 26.067 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1060.89 ± 0.19 ų
• Cell temperature: 287 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 3.489
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No