Information card for entry 7102142

Structure parameters

• Common name: bis-(pentafluorobenzoato-O,O')-bis-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
• Chemical name: bis-(pentafluorobenzoato-O,O')-bis-(trifluoroacetato-O,O')- tetracopper(I,I,I,I)
• Formula: C18 Cu4 F16 O8
• Calculated formula: C18 Cu4 F16 O8
• Title of publication: Tetranuclear copper(I) clusters: impact of bridging carboxylate ligands on solid state structure and photoluminescence
• Authors of publication: Sevryugina, Yulia; Hietsoi, Oleksandr; Petrukhina, Marina A.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 37
• Pages of publication: 3853 - 3855
• a: 11.4301 ± 0.0008 Å
• b: 14.4443 ± 0.0011 Å
• c: 16.7589 ± 0.0012 Å
• α: 71.969 ± 0.001°
• β: 74.374 ± 0.001°
• γ: 70.565 ± 0.001°
• Cell volume: 2438 ± 0.3 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: 0.0992
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No