Information card for entry 7050283

Structure parameters

• Common name: 2,4-diamino-6-piperidino-1,3,5-triazine
• Chemical name: 2,4-diamino-6-piperidino-1,3,5-triazine
• Formula: C8 H14 N6
• Calculated formula: C8 H14 N6
• Title of publication: Green synthesis and self-association of 2,4-diamino-1,3,5-triazine derivatives
• Authors of publication: Antonio de la Hoz; Maria del Carmen Mateo; Angel Diaz-Ortiz; Jose Elguero; Concepcion Foces-Foces; A.Moreno; Ana Sanchez-Migallon; Gema Valiente
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 12.3025 ± 0.0013 Å
• b: 12.0425 ± 0.0012 Å
• c: 19.841 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2939.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No