Information card for entry 2227807

Structure parameters

• Common name: Melaminium nitrate‒melamine‒water (1/1/1)
• Chemical name: 2,4,6-triamino-1,3,5-triazin-1-ium nitrate‒1,3,5-triazine-2,4,6-triamine‒ water (1/1/1)
• Formula: C6 H15 N13 O4
• Calculated formula: C6 H15 N13 O4
• Title of publication: Melaminium nitrate‒melamine‒water (1/1/1)
• Authors of publication: Adam, Farook; Lin, Sek Kei; Hello, Kasim Mohammed; Hemamalini, Madhukar; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o3033 - o3034
• a: 7.7759 ± 0.0001 Å
• b: 9.0035 ± 0.0001 Å
• c: 19.4573 ± 0.0003 Å
• α: 96.182 ± 0.001°
• β: 90.854 ± 0.001°
• γ: 99.828 ± 0.001°
• Cell volume: 1333.64 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0707
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes