Information card for entry 7016554

Structure parameters

• Common name: tris-(propionato-O,O')-mono-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
• Chemical name: tris-(propionato-O,O')-mono-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
• Formula: C11 H15 Cu4 F3 O8
• Calculated formula: C11 H15 Cu4 F3 O8
• Title of publication: Tetranuclear copper(i) carboxylates: the effect of a stepwise increase in Lewis acidity on solid-state structures and photoluminescence.
• Authors of publication: Hietsoi, Oleksandr; Filatov, Alexander S.; Dubceac, Cristina; Petrukhina, Marina A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 34
• Pages of publication: 8598 - 8603
• a: 7.644 ± 0.002 Å
• b: 9.126 ± 0.002 Å
• c: 12.947 ± 0.004 Å
• α: 82.081 ± 0.004°
• β: 74.388 ± 0.004°
• γ: 89.996 ± 0.004°
• Cell volume: 860.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1553
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No