Electronic Supplementary Information for Dalton Transactions
Paper b905948b
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Crystal structure data
(CIF format, KB)
Figures with representations of the asymmetric unit of ligand precursor
I
in polymorphic form
I_A
, NMR and high resolution mass spectra of compounds
1–4
and
4*
, optimised DFT structures, and the corresponding tables of selected bond distances and angles, and atomic coordinates
(PDF format, KB)
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