Information card for entry 7011085

Structure parameters

• Common name: [Co(bipy)(NH3)4](ClO4)2.5(Cl)0.5.1.5H2O
• Chemical name: tetra(ammino)(2,2'-bipyridine)cobalt(III) perchlorate hydrate
• Formula: C10 H20 Cl3 Co N6 O11.5
• Calculated formula: C10 H20 Cl3 Co N6 O11.5
• Title of publication: A pulse radiolysis study of the rate of ligand dissociation from mixed ligand cobalt(ii) complexes
• Authors of publication: Funston, Alison M.; McFadyen, W. David; Tregloan, Peter A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 9
• Pages of publication: 2053
• a: 18.499 ± 0.003 Å
• b: 32.113 ± 0.005 Å
• c: 14.62 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8685 ± 3 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.1637
• Residual factor for significantly intense reflections: 0.099
• Weighted residual factors for significantly intense reflections: 0.3061
• Weighted residual factors for all reflections included in the refinement: 0.3455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No