Abstract
In the title compound, [Mo(C18H12N2)(CO)4], the differences in the Mo-C and C-O bond lengths may be interpreted in terms of a classical back-bonding model of electronic structure. In the crystal structure, an acute C-H center dot center dot center dot O interaction may help to establish the packing.
Original language | English |
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Article number | m2452 |
Number of pages | 10 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 63 |
Issue number | 10 |
Early online date | 1 Sept 2007 |
DOIs | |
Publication status | Published - Oct 2007 |