Information card for entry 7016553

Structure parameters

• Common name: tetra-(propionato-O,O')-tetracopper(I,I,I,I)
• Chemical name: tetra-(propionato-O,O')-tetracopper(I,I,I,I)
• Formula: C12 H20 Cu4 O8
• Calculated formula: C12 H20 Cu4 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: 7.5768 ± 0.0008 Å
• b: 9.0165 ± 0.0009 Å
• c: 13.2149 ± 0.0014 Å
• α: 81.537 ± 0.002°
• β: 74.109 ± 0.002°
• γ: 89.975 ± 0.002°
• Cell volume: 858.08 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No