Information card for entry 2239446

Structure parameters

• Chemical name: Bis[tetrakis(pyridin-2-yl)methane-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']cobalt(II) tetrakis(thiocyanato-κ<i>N</i>)cobaltate(II) methanol monosolvate
• Formula: C47 H32 Co2 N12 O S4
• Calculated formula: C47 H32 Co2 N12 O S4
• Title of publication: Bis[tetrakis(pyridin-2-yl)methane-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']cobalt(II) tetrakis(thiocyanato-κ<i>N</i>)cobaltate(II) methanol monosolvate
• Authors of publication: Tsunezumi, Yuya; Matsumoto, Kouzou; Hayami, Shinya; Fuyuhiro, Akira; Kawata, Satoshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: m96 - m97
• a: 8.903 ± 0.003 Å
• b: 21.732 ± 0.006 Å
• c: 12.335 ± 0.004 Å
• α: 90°
• β: 108.48 ± 0.004°
• γ: 90°
• Cell volume: 2263.5 ± 1.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes