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Crystal Structure and Spectroscopic Behaviour of a Binuclear Copper(II) Complex of Flufenamic Acid and Dimethylformamide
Author(s) -
Facchin G.,
Torre M. H.,
Kremer E.,
Piro O. E.,
Baran E. J.
Publication year - 1998
Publication title -
zeitschrift für anorganische und allgemeine chemie
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.354
H-Index - 66
eISSN - 1521-3749
pISSN - 0044-2313
DOI - 10.1002/(sici)1521-3749(1998120)624:12<2025::aid-zaac2025>3.0.co;2-d
Subject(s) - monoclinic crystal system , chemistry , dimethylformamide , crystal structure , copper , crystallography , deprotonation , infrared spectroscopy , solvent , organic chemistry , ion
The crystal structure of the binuclear Cu(II) complex [Cu(flu) 2 DMF] 2 (flu = deprotonated N‐3‐trifluromethylphenylanthranilic acid: DMF = dimethylformamide) has been solved by single crystal X‐ray diffractometry. It crystallizes in the monoclinic space group P2 1 /c with Z = 2. The infrared and electronic spectra of the compound are also briefly discussed.