Kathleen J. Muir, Geoffrey P. McQuillan, William T. A. Harrison

Research output: Contribution to journalArticle

1 Citation (Scopus)


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 languageEnglish
Article numberm2452
Number of pages10
JournalActa Crystallographica Section E: Structure Reports Online
Issue number10
Early online date1 Sept 2007
Publication statusPublished - Oct 2007


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