Information card for entry 2221656

Structure parameters

• Chemical name: <i>N</i>^1^,<i>N</i>^2^-Bis(6-methyl-2-pyridyl)formamidine
• Formula: C13 H14 N4
• Calculated formula: C13 H14 N4
• SMILES: n1c(C)cccc1N=CNc1nc(ccc1)C
• Title of publication: <i>N</i>^1^,<i>N</i>^2^-Bis(6-methyl-2-pyridyl)formamidine
• Authors of publication: Wu, Chia-Jun; Su, Chang-Wei; Yeh, Chun-Wei; Chen, Jhy-Der; Wang, Ju-Chun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1168
• a: 6.0364 ± 0.0004 Å
• b: 19.6697 ± 0.0014 Å
• c: 10.404 ± 0.0007 Å
• α: 90°
• β: 96.081 ± 0.001°
• γ: 90°
• Cell volume: 1228.36 ± 0.15 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes