Information card for entry 2238136

Structure parameters

• Chemical name: <i>N</i>'-Hydroxypyridine-2-carboximidamide
• Formula: C6 H7 N3 O
• Calculated formula: C6 H7 N3 O
• SMILES: O/N=C(/c1ccccn1)N
• Title of publication: <i>N</i>'-Hydroxypyridine-2-carboximidamide
• Authors of publication: Suchetan, P. A.; Sreenivasa, S.; Palakshamurthy, B. S.; Madhu Chakrapani Rao, T.; Vijithkumar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: o1180
• a: 21.367 ± 0.005 Å
• b: 4.6382 ± 0.0011 Å
• c: 13.003 ± 0.003 Å
• α: 90°
• β: 105.468 ± 0.012°
• γ: 90°
• Cell volume: 1242 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes