Information card for entry 2010223

Structure parameters

• Formula: C13 H15 N5
• Calculated formula: C13 H18 N5
• Title of publication: <i>N</i>^2^-(4,6-Diméthylpyrid-2-yl)-<i>N</i>^1^-méthylpyrazine-2-carboxamidine
• Authors of publication: Rodier, N.; Rideau, O.; Robert, J.-M.; Le Baut, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1760 - 1762
• a: 11.335 ± 0.002 Å
• b: 7.418 ± 0.002 Å
• c: 15.424 ± 0.003 Å
• α: 90°
• β: 102.16 ± 0.02°
• γ: 90°
• Cell volume: 1267.8 ± 0.5 ų
• Cell temperature: 273 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 significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.239
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No