Information card for entry 2013834

Structure parameters

• Chemical name: Bis[tris(2,2'-bipyridine-κ^2^N,N')ruthenium(II)] hexacyanoferrate(III) chloride octahydrate
• Formula: C66 H64 Cl Fe N18 O8 Ru2
• Calculated formula: C66 H48 Cl Fe N18 O8 Ru2
• Title of publication: Bis[tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)] hexacyanoferrate(III) chloride octahydrate
• Authors of publication: Sakai, Ken; Uchida, Yuichi; Kajiwara, Takashi; Ito, Tasuku
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m65 - m68
• a: 22.2498 ± 0.0017 Å
• b: 13.6859 ± 0.001 Å
• c: 22.1298 ± 0.0016 Å
• α: 90°
• β: 90.459 ± 0.001°
• γ: 90°
• Cell volume: 6738.5 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes