Information card for entry 2221147

Structure parameters

• Chemical name: <i>N</i>^1^,<i>N</i>^2^-Bis(2-pyridyl)formamidine
• Formula: C11 H10 N4
• Calculated formula: C11 H10 N4
• SMILES: n1ccccc1/N=C/Nc1ncccc1
• Title of publication: <i>N</i>^1^,<i>N</i>^2^-Bis(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: 3
• Pages of publication: o536
• a: 11.0411 ± 0.0014 Å
• b: 4.3904 ± 0.0005 Å
• c: 20.789 ± 0.003 Å
• α: 90°
• β: 98.725 ± 0.002°
• γ: 90°
• Cell volume: 996.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes