The title compound, [Cu(8)(C(4)H(9)O)(4)(C(4)F(9)O)(4)], crystallizes in the monoclinic space group, P2(1)/n and contains a self-assembly of two C(16)H(18)Cu(4)F(18)O(4) units linked by bridging tert-butyl groups [Cu-O bonds of length 2.3779â (15) and 2.4248â (15)â à ], generating a centrosymmetric dimer. The asymmetrical unit, C(16)H(18)Cu(4)F(18)O(4), contains an almost square-planar arrangement of the four Cu atoms linked by bridging tert-butyl and perfluorinated tert-butyl groups with Cu-Cu distances ranging from 2.7108â (4) to 2.7612â (4)â à and Cu -Cu-Cu angle values close to 90° [ranging from 89.459â (10)° to 90.025â (11)°]. These dimers are further linked by weak C-Hâ¯F and Fâ¯F inter-actions. As is commonly encountered in perfluorinated tert-butyl groups, one of the CF(3) groups is disordered and was refined with two equivalent conformations with occupancies of 0.74â (3) and 0.26â (3).
Tetra-kis[μ(2)-1,1,1,3,3,3-hexa-fluoro-2-(tri-fluoro-meth-yl)propan-2-olato]tetra-kis-(μ(3)-2-methyl-propan-2-olato)octa-copper(I).
四-kis[μ(2)-1,1,1,3,3,3-六氟-2-(三氟甲基)丙-2-olato]四-kis-(μ(3)-2-甲基-丙-2-olato)八铜(I)
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作者:Purdy Andrew P, Butcher Ray J
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2021 | 起止号: | 2021 May 28; 77(Pt 6):668-671 |
| doi: | 10.1107/S2056989021005429 | ||
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