Information card for entry 4308719

Structure parameters

• Formula: C6 H10 Cu F6 N2 O8 S2
• Calculated formula: C6 H10 Cu F6 N2 O8 S2
• Title of publication: Reaction of Copper(II) with Ferrocene and 1,1'-Dimethylferrocene in Aqueous Acetonitrile: The Copper(II/I) Self-Exchange Rate
• Authors of publication: Japhet Irangu; Michael J. Ferguson; Robert B. Jordan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1619 - 1625
• a: 5.7426 ± 0.0009 Å
• b: 7.2723 ± 0.0011 Å
• c: 10.5221 ± 0.0016 Å
• α: 79.855 ± 0.003°
• β: 84.183 ± 0.003°
• γ: 78.537 ± 0.003°
• Cell volume: 422.92 ± 0.11 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No