Information card for entry 2214190

Structure parameters

• Chemical name: 2,4-diamino-1,3,5-triazine
• Formula: C3 H5 N5
• Calculated formula: C3 H5 N5
• SMILES: n1cnc(nc1N)N
• Title of publication: 2,4-Diamino-1,3,5-triazine (guanamine)
• Authors of publication: Gustavo Portalone
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3232 - o3232
• a: 9.8631 ± 0.0009 Å
• b: 3.718 ± 0.0003 Å
• c: 12.9609 ± 0.0009 Å
• α: 90°
• β: 99.643 ± 0.009°
• γ: 90°
• Cell volume: 468.57 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes