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The crystal structures of cis-(n-Bu 4 N) 2 [ReCl 4 (NCSe)(SeCN)] (monoclinic, space group P2 1 /n a = 10.794(3), b = 11.687(3), c = 35.716(4) Å, β = 96.97(1)°, Z = 4) and trans- (CH 2 Py 2 )[ReCl 4 (NCSe)(SeCN)] (monoclinic, space group P2 1 /c, a = 8.348(2), b = 7.518(1), c - 31.295(7) Å, ß = 97.12(2)°, Z = 4) have been determined by single crystal X-ray diffraction analysis. Based on the molecular parameters of the X-ray determinations the low temperature (10 K) IR and Raman spectra of the (n-Bu 4 N) salts have been assigned by normal coordinate analysis. The valence force constants are f d (ReN) = 1.68 and f d (ReSe) =1.15 mdyn/Å.

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Kristallstrukturen, Schwingungsspektren und Normalkoordinatenanalyse von cis- und trans-[ReCl 4  (NCSe)(SeCN)] 2-  / Crystal Structures, Vibrational Spectra, and Normal Coordinate Analysis of cis- and trans-[ReCl 4  (NCSe)(SeCN)] 2-