Information card for entry 7022111

Structure parameters

• Common name: Bis(2,6-bis(pyrimidin-4-yl)pyridine)cobalt(ii) ditetrafluoroborate
• Chemical name: Bis(2,6-bis(pyrimidin-4-yl)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: 18.672 ± 0.004 Å
• b: 10.146 ± 0.002 Å
• c: 15.074 ± 0.003 Å
• α: 90°
• β: 98.816 ± 0.009°
• γ: 90°
• Cell volume: 2822 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.063
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No