Information card for entry 2233730

Structure parameters

• Chemical name: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) tris(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)ferrate((III) monohydrate
• Formula: C36 H26 Co Fe N6 O13
• Calculated formula: C36 H26.001 Co Fe N6 O13
• Title of publication: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) tris(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)ferrate(III) monohydrate
• Authors of publication: Chygorin, Eduard N.; Petrusenko, Svitlana R.; Kokozay, Volodymyr N.; Omelchenko, Irina V.; Shishkin, Oleg V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m233 - m234
• a: 13.056 ± 0.002 Å
• b: 13.056 ± 0.003 Å
• c: 12.48 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1842.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 177
• Hermann-Mauguin space group symbol: P 6 2 2
• Hall space group symbol: P 6 2
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1451
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes