Information card for entry 2010201

Structure parameters

• Formula: C7 H12 N6
• Calculated formula: C7 H12 N6
• SMILES: N/N=C(/c1cnc(nc1C)NN)C
• Title of publication: 5-Acetyl-4-methyl-2-pyrimidinylhydrazine and 5-(1-hydrazonoethyl)-4-methyl-2-pyrimidinylhydrazine, C~7~H~10~N~4~O and C~7~H~12~N~6~
• Authors of publication: Cousson, A.; Nectoux, F.; Bachet, B.; Kokel, B.; Hubert-Habart, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1753 - 1756
• a: 7.944 ± 0.005 Å
• b: 8.485 ± 0.006 Å
• c: 6.829 ± 0.003 Å
• α: 87.11 ± 0.02°
• β: 93.65 ± 0.03°
• γ: 111.58 ± 0.02°
• Cell volume: 427 ± 0.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 2.2
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No