Information card for entry 2233230

Structure parameters

• Chemical name: 4,4'-Bipyridine‒dimethylglyoxime (1/1)
• Formula: C14 H16 N4 O2
• Calculated formula: C14 H16 N4 O2
• SMILES: n1ccc(cc1)c1ccncc1.O/N=C(/C(=N/O)C)C
• Title of publication: 4,4'-Bipyridine‒dimethylglyoxime (1/1)
• Authors of publication: Yang, Yan; Huang, Ziping; Lv, Haitang; Han, Aixia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o242
• a: 8.7247 ± 0.0017 Å
• b: 7.1486 ± 0.0014 Å
• c: 11.502 ± 0.002 Å
• α: 90°
• β: 99.44 ± 0.03°
• γ: 90°
• Cell volume: 707.7 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0553
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1328
• 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