Information card for entry 2009562

Structure parameters

• Formula: C10 H12 Cd N10 O12
• Calculated formula: C10 H12 Cd N10 O12
• Title of publication: Cd(alloxanthine)~2~(NO~3~)~2~(H~2~O)~2~
• Authors of publication: Hänggi, G.; Schmalle, H.; Dubler, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 388 - 391
• a: 7.135 ± 0.002 Å
• b: 7.946 ± 0.004 Å
• c: 9.039 ± 0.001 Å
• α: 109.25 ± 0.03°
• β: 99.62 ± 0.02°
• γ: 104.44 ± 0.02°
• Cell volume: 450.8 ± 0.3 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 0.535
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No