Information card for entry 7022109

Structure parameters

• Common name: Bis(2,6-di(pyrazinyl)pyridine)cobalt(ii) ditetrafluoroborate
• Chemical name: Bis[2,6-di(pyrazinyl)pyridine]cobalt(II) ditetrafluoroborate
• Formula: C26 H18 B2 Co F8 N10
• Calculated formula: C26 H18 B2 Co F8 N10
• Title of publication: Iron(II) and cobalt(II) complexes of tris-azinyl analogues of 2,2':6',2''-terpyridine.
• Authors of publication: Cook, Laurence J Kershaw; Tuna, Floriana; Halcrow, Malcolm A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 6
• Pages of publication: 2254 - 2265
• a: 8.7106 ± 0.0011 Å
• b: 8.7106 ± 0.0011 Å
• c: 19.178 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1455.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No