Information card for entry 2209174

Structure parameters

• Chemical name: (Carbonato-κ^2^O,O')bis(1,10-phenanthroline-κ^2^N,N')cobalt(III) chloride pentahydrate
• Formula: C50 H50 Cl2 Co2 N8 O15
• Calculated formula: C50 H50 Cl2 Co2 N8 O15
• Title of publication: (Carbonato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(III) chloride pentahydrate
• Authors of publication: Xu-Cheng Fu; Ming-Tian Li; Cheng-Gang Wang; Xiao-Yan Wang; Xiao-Tao Deng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1263 - m1265
• a: 27.526 ± 0.002 Å
• b: 13.5927 ± 0.0012 Å
• c: 14.2093 ± 0.0013 Å
• α: 90°
• β: 101.505 ± 0.002°
• γ: 90°
• Cell volume: 5209.6 ± 0.8 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• 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: 0.0718
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes