Information card for entry 2224738

Structure parameters

• Chemical name: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) octacyanidotungstate(V)
• Formula: C38 H24 Co N14 W
• Calculated formula: C38 H24 Co N14 W
• SMILES: c1[n]2c(c3cccc[n]3[Co]342([n]2ccccc2c2[n]4cccc2)[n]2ccccc2c2cccc[n]32)ccc1.N#C[W](C#N)(C#N)(C#N)(C#N)(C#N)(C#N)C#N
• Title of publication: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) octacyanidotungstate(V)
• Authors of publication: Jun, Qian; Zhang, Chi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m12
• a: 11.465 ± 0.002 Å
• b: 15.141 ± 0.003 Å
• c: 20.007 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3473 ± 1.2 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes