Abstract
Instead of highly symmetrical T-symmetry cages common in self-assembly, the p-NMe2-substituted triphosphine CH3C{CH2P(4-C6H4NMe2)(3) gives open, polar C-3 symmetry cages [Ag-6(triphos)(4)X-3](3+) which lack one of the expected face-capping anions; despite its subtlety this difference occurs selectively in solution and two examples have been crystallographically characterised.
Original language | English |
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Pages (from-to) | 4061-4063 |
Number of pages | 3 |
Journal | Chemical Communications |
Volume | 48 |
Publication status | Published - 2012 |