Information card for entry 2222255

Structure parameters

• Chemical name: 2-Methyl-4,6-bis(1-methylhydrazino)pyrimidine
• Formula: C7 H14 N6
• Calculated formula: C7 H14 N6
• SMILES: c1(C)nc(cc(n1)N(C)N)N(C)N
• Title of publication: 2-Methyl-4,6-bis(1-methylhydrazino)pyrimidine
• Authors of publication: Hutchinson, Daniel J.; Hanton, Lyall R.; Moratti, Stephen C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1546
• a: 9.2255 ± 0.0006 Å
• b: 8.5075 ± 0.0006 Å
• c: 12.2323 ± 0.0007 Å
• α: 90°
• β: 109.233 ± 0.003°
• γ: 90°
• Cell volume: 906.48 ± 0.1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes