Information card for entry 2233282

Structure parameters

• Chemical name: 5,6-Dimethyl-1,2,4-triazin-3-amine
• Formula: C5 H8 N4
• Calculated formula: C5 H8 N4
• Title of publication: 5,6-Dimethyl-1,2,4-triazin-3-amine
• Authors of publication: Wu, Man-Hua; Qiu, Qi-Ming; Gao, Sen; Jin, Qiong-Hua; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o39
• a: 7.4877 ± 0.0008 Å
• b: 6.753 ± 0.0007 Å
• c: 12.6615 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 640.22 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1319
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes