Information card for entry 2242232

Structure parameters

• Chemical name: <i>N</i>'-Aminopyridine-2-carboximidamide
• Formula: C6 H8 N4
• Calculated formula: C6 H8 N4
• SMILES: c1cccc(/C(N)=N/N)n1
• Title of publication: Crystal structures of <i>N</i>'-aminopyridine-2-carboximidamide and <i>N</i>'-{[1-(pyridin-2-yl)ethylidene]amino}pyridine-2-carboximidamide
• Authors of publication: Eya'ane Meva, Francois; Prior, Timothy John; Evans, David John; Mang, Emmanuel Roland
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 7
• Pages of publication: 1021 - 1025
• a: 5.6955 ± 0.0014 Å
• b: 3.8408 ± 0.0005 Å
• c: 14.592 ± 0.004 Å
• α: 90°
• β: 91.631 ± 0.019°
• γ: 90°
• Cell volume: 319.07 ± 0.12 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.1928
• Goodness-of-fit parameter for all reflections included in the refinement: 0.874
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes