Information card for entry 2004617

Structure parameters

• Formula: C10 H12 N4 O4
• Calculated formula: C10 H12 N4 O4
• Title of publication: 7-(2'-Deoxy-α-<small>D</small>-ribofuranosyl)hypoxanthine
• Authors of publication: Marfurt, J.; Stulz, E.; Trafelet, H. U.; Zingg, A.; Leumann, C.; Hazenkamp, M.; Judd, R.; Schenker, S.; Strouse, G.; Ward, T. R.; Förtsch, M.; Hauser, J.; Bürgi, H.-B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 713 - 716
• a: 4.972 ± 0.001 Å
• b: 9.379 ± 0.002 Å
• c: 11.326 ± 0.002 Å
• α: 90°
• β: 92.18 ± 0.01°
• γ: 90°
• Cell volume: 527.78 ± 0.18 ų
• Cell temperature: 100 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0357
• Goodness-of-fit parameter for significantly intense reflections: 1.2618
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes