Information card for entry 4321693

Structure parameters

• Chemical name: Catena(bis(μ3-acetato,O,O,O')-di-copper(I))
• Formula: C4 H6 Cu2 O4
• Calculated formula: C4 H6 Cu2 O4
• Title of publication: Syntheses and Crystal Structures of "Unligated" Copper(I) and Copper(II) Trifluoroacetates
• Authors of publication: F. Albert Cotton; Evgeny V. Dikarev; Marina A. Petrukhina
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 6072 - 6079
• a: 5.205 ± 0.002 Å
• b: 6.166 ± 0.002 Å
• c: 9.873 ± 0.004 Å
• α: 90°
• β: 93.58 ± 0.03°
• γ: 90°
• Cell volume: 316.2 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections: 0.1372
• Weighted residual factors for significantly intense reflections: 0.1346
• Goodness-of-fit parameter for all reflections: 1.274
• Goodness-of-fit parameter for significantly intense reflections: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No