Information card for entry 2016620

Structure parameters

• Chemical name: bis[4'-(4-cyanophenyl)-2,2':6',2''-terpyridine]cobalt(III) tris(tetrafluoridoborate) nitromethane sesquisolvate
• Formula: C91 H65 B6 Co2 F24 N19 O6
• Calculated formula: C45.5 H32.5 B3 Co F12 N9.5 O3
• Title of publication: Cobalt(II) and cobalt(III) complexes with 4'-(4-cyanophenyl)-2,2':6',2''-terpyridine
• Authors of publication: Yu, Zhong; Nabei, Atsuhiro; Izumi, Takafumi; Okubo, Takashi; Kuroda-Sowa, Takayoshi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m209 - m212
• a: 37.8 ± 0.02 Å
• b: 10.748 ± 0.006 Å
• c: 22.99 ± 0.01 Å
• α: 90°
• β: 102.388 ± 0.009°
• γ: 90°
• Cell volume: 9123 ± 8 ų
• Cell temperature: 110.2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.2376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes