Information card for entry 2016619

Structure parameters

• Chemical name: bis[4'-(4-cyanophenyl)-2,2':6',2''-terpyridine]cobalt(II) bis(tetrafluoridoborate) nitromethane solvate
• Formula: C45 H31 B2 Co F8 N9 O2
• Calculated formula: C45 H31 B2 Co F8 N9 O2
• 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: 13.304 ± 0.013 Å
• b: 12.125 ± 0.012 Å
• c: 27.3 ± 0.03 Å
• α: 90°
• β: 110.761 ± 0.012°
• γ: 90°
• Cell volume: 4118 ± 7 ų
• Cell temperature: 120.1 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.1685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes