Information card for entry 2226516

Structure parameters

• Chemical name: Poly[tetrakis(selenocyanato-κ<i>N</i>)bis(methanol-κ<i>O</i>)tris(μ- pyrimidine-κ^2^<i>N</i>:<i>N</i>')dicobalt(II)]
• Formula: C9 H10 Co N5 O Se2
• Calculated formula: C9 H10 Co N5 O Se2
• Title of publication: Poly[tetrakis(selenocyanato-κ<i>N</i>)bis(methanol-κ<i>O</i>)tris(μ-pyrimidine-κ^2^<i>N</i>:<i>N</i>')dicobalt(II)]
• Authors of publication: Wriedt, Mario; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m742
• a: 20.4069 ± 0.0008 Å
• b: 33.0633 ± 0.0015 Å
• c: 8.375 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5650.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes