Information card for entry 2208958

Structure parameters

• Chemical name: Di-μ~2~-methanolato-bis[tetrakis(pyrimidin-2-amine-κN^1^)cobalt(II)] bis(tetrafluoroborate)
• Formula: C18 H26 B2 Co2 F8 N12 O2
• Calculated formula: C18 H26 B2 Co2 F8 N12 O2
• Title of publication: Di-μ~2~-methanolato-bis[tetrakis(pyrimidin-2-amine-κ<i>N</i>^1^)cobalt(II)] bis(tetrafluoroborate)
• Authors of publication: Li, Yang; Xi-Quan Zhang; Xi-Chang Zhang; Xiang-Jian Wang; Fang, Rui-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1159 - m1161
• a: 16.338 ± 0.006 Å
• b: 14.704 ± 0.002 Å
• c: 12.04 ± 0.004 Å
• α: 90°
• β: 132.34 ± 0.01°
• γ: 90°
• Cell volume: 2138 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.1865
• Weighted residual factors for all reflections included in the refinement: 0.2073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes