Information card for entry 2010126

Structure parameters

• Formula: C10 H13 N5 O5
• Calculated formula: C10 H11 N5 O5
• Title of publication: 3'-Azido-2',3'-dideoxy-5-hydroxymethyluridine
• Authors of publication: Li, J.; Kumar, S.V.P.; Stuart, A.L.; Tourigny, G.; Delbaere, L.T.J.; Gupta, S.V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1626 - 1629
• a: 12.47 ± 0.001 Å
• b: 5.659 ± 0.0006 Å
• c: 17.7 ± 0.002 Å
• α: 90°
• β: 91.43 ± 0.09°
• γ: 90°
• Cell volume: 1248.7 ± 0.2 ų
• Cell temperature: 287 ± 1 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 4.285
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No