Information card for entry 2225627

Structure parameters

• Chemical name: Tetraethylammonium (2,2'-bipyridine)tetracyanidocobaltate(III) sesquihydrate acetonitrile solvate
• Formula: C24 H34 Co N8 O1.5
• Calculated formula: C24 H34 Co N8 O1.5
• Title of publication: Tetraethylammonium (2,2'-bipyridine)tetracyanidocobaltate(III) sesquihydrate acetonitrile solvate
• Authors of publication: Lyubartseva, Ganna; Parkin, Sean
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m475 - m476
• a: 10.1591 ± 0.0001 Å
• b: 23.4015 ± 0.0003 Å
• c: 11.3422 ± 0.0002 Å
• α: 90°
• β: 97.308 ± 0.0005°
• γ: 90°
• Cell volume: 2674.57 ± 0.06 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 5
• 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: 0.0592
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes