Information card for entry 2009317

Structure parameters

• Chemical name: Piperidinium 6-amino-3-methyl-5-nitrosopyrimidine-2,4(1H,3H)-dione
• Formula: C10 H17 N5 O3
• Calculated formula: C10 H17 N5 O3
• Title of publication: Piperidinium 6-amino-3-methyl-5-nitroso-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide
• Authors of publication: Low, John Nicolson; Cobo, Justo; Melguizo, Manuel; Nogueras, Manuel; Sanchez, Adolfo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: IUC9900153
• a: 10.055 ± 0.002 Å
• b: 10.405 ± 0.002 Å
• c: 12.138 ± 0.002 Å
• α: 100.89 ± 0.03°
• β: 98.99 ± 0.03°
• γ: 96.72 ± 0.03°
• Cell volume: 1217.6 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.103
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes