trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ2 O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN 3)copper(II)

In the title compound, [Cu(C5HF6O2)2(C3H4N2Se)2], the CuII atom (site symmetry ) is coordinated by two O,O′-bidentate 1,1,1,5,5,5-hexa­fluoro-2,4-penta­nedione (hp) ligands and two 4-methyl-1,2,3-selenadiazole mol­ecules, resulting in a slightly distorted trans-CuN2O4 octa­hedral geometry in which the cis angles deviate by less than 3° from 90°. The selenadiazole plane is canted at 73.13 (17)° to the square plane defined by the penta­nedionate O atoms. The F atoms of one of the hp ligands are disordered over two sets of sites in a 0.66 (3):0.34 (3) ratio. There are no significant inter­molecular inter­actions in the crystal

The gas-phase structure and some reactions of the bulky primary silane (Me₃Si)₃CSiH₃ and the solid-state structure of the bulky dialkyl disilane [(Me₃Si)₃CSiH₂]₂

The molecular structure of the bulky primary silane, (Me3Si)3CSiH3, in the gas phase has been determined by electron diffraction. Photolysis of (Me3Si)3CSiH3 affords a convenient route to the bulky dialkyl disilane, [(Me3Si)3CSiH2]2, which is the first 1,2-dialkyldisilane to be structurally characterised by single-crystal X-ray diffraction. The disilane has an unusually large Si–Si–C angle of 120.05(9)°.</p