Information card for entry 2215700

Structure parameters

• Common name: [N-[2-(Picolinamido)phenyl]picolinamide-κ^4^N,N',N'',N''']cobalt(II)
• Chemical name: [N,N'-(<i>o</i>-Phenylene)bis(picolinamido)- κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']cobalt(II)
• Formula: C18 H12 Co N4 O2
• Title of publication: [<i>N</i>,<i>N</i>'-(<i>o</i>-Phenylene)bis(picolinamido)-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']cobalt(II)
• Authors of publication: Liu, Yin-Qiu; Zeng, Xi-Rui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2547
• a: 7.052 ± 0.002 Å
• b: 18.383 ± 0.005 Å
• c: 11.826 ± 0.003 Å
• α: 90°
• β: 98.827 ± 0.004°
• γ: 90°
• Cell volume: 1514.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0671
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes