Information card for entry 4308435

Structure parameters

• Formula: C12 H5 F12 O7 Zn
• Calculated formula: C12 H5 F12 O7 Zn
• Title of publication: Oxidative Dissolution of Copper and Zinc Metal in Carbon Dioxide with tert-Butyl Peracetate and a β-Diketone Chelating Agent
• Authors of publication: Visintin, Pamela M.; Bessel, Carol A.; White, Peter S.; Schauer, Cynthia K.; DeSimone, Joseph M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 316 - 324
• a: 21.4274 ± 0.0024 Å
• b: 7.4996 ± 0.0008 Å
• c: 23.8542 ± 0.0025 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3833.3 ± 0.7 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections: 0.128
• Weighted residual factors for significantly intense reflections: 0.096
• Goodness-of-fit parameter for significantly intense reflections: 3.47
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No