Information card for entry 2239689

Structure parameters

• Chemical name: Poly[tris(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(dimethyl sulfoxide-κ<i>O</i>)tetrakis(thiocyanato-κ<i>N</i>)dicobalt(II)]
• Formula: C38 H36 Co2 N10 O2 S6
• Calculated formula: C38 H36 Co2 N10 O2 S6
• Title of publication: Poly[tris(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(dimethyl sulfoxide-κ<i>O</i>)tetrakis(thiocyanato-κ<i>N</i>)dicobalt(II)]
• Authors of publication: Kaenket, Surasak; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Youngme, Sujittra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: m265 - m266
• a: 11.0772 ± 0.0003 Å
• b: 16.9999 ± 0.0002 Å
• c: 11.6843 ± 0.0003 Å
• α: 90°
• β: 103.628 ± 0.001°
• γ: 90°
• Cell volume: 2138.34 ± 0.08 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes