Abstract
A H2DABCO templated copper(I) chloride framework of the stoichiometry [Cu16Cl22]6− formed from linked CuCl4, CuCl3 and CuCl2 units crystallizes in a non-centrosymmetric space group.
Original language | English |
---|---|
Pages (from-to) | 31-33 |
Number of pages | 3 |
Journal | CrystEngComm |
Volume | 15 |
Issue number | 1 |
DOIs | |
Publication status | Published - 2013 |