Information card for entry 2237755

Structure parameters

• Chemical name: <i>N</i>'-Hydroxypyridine-2-carboximidamide‒succinic acid (2/1)
• Formula: C16 H20 N6 O6
• Calculated formula: C16 H20 N6 O6
• SMILES: OC(=O)CCC(=O)O.O/N=C(/c1ccccn1)N.O/N=C(/c1ccccn1)N
• Title of publication: <i>N</i>'-Hydroxypyridine-2-carboximidamide‒succinic acid (2/1)
• Authors of publication: Liu, Jiyong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: o992
• a: 8.6707 ± 0.0008 Å
• b: 5.2628 ± 0.0004 Å
• c: 20.6693 ± 0.0015 Å
• α: 90°
• β: 93.014 ± 0.007°
• γ: 90°
• Cell volume: 941.88 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0607
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes