Information card for entry 2002024

Structure parameters

• Formula: C20 H23 N5 O10
• Calculated formula: C20 H23 N5 O10
• Title of publication: Structure of a 6-(tetrahydroxybutyl)-substituted pteridine
• Authors of publication: Beddoes, R. L.; Russell, J. R.; Garner, C. D.; Joule, J. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 413 - 416
• a: 22.805 ± 0.001 Å
• b: 15.156 ± 0.001 Å
• c: 8.004 ± 0.002 Å
• α: 90°
• β: 91.66 ± 0.01°
• γ: 90°
• Cell volume: 2765.3 ± 0.7 ų
• Cell temperature: 296 ± 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: 0.075
• Weighted residual factors for significantly intense reflections: 0.091
• Goodness-of-fit parameter for significantly intense reflections: 4.005
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No