Electronic Supplementary Information for Dalton Transactions
Paper b201647h
Click on a link to retrieve supplementary data submitted for this article:
Crystal structure data
(CIF format, )
Solution IR spectra of
1a–1c
and
2a–2c
; selected structures; DFT optimised coordinates, selected harmonic frequencies, IR intensities and normal coordinates, selected bond lengths and bond angles for HOLMo(CO)
3
CNCH
3
and HOLMo(CO)
3
CNCH
3
·H
2
O
(pdf format, )