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Darstellung,Kristallstrukturen, Schwingungsspektren und Normalkoordinatenanalyse von vier bindungsisomeren Trichlorotrirhodanoosmaten(IV)
Authors:M Semrau  W Preetz
Abstract:Preparation, Crystal Structures, Vibrational Spectra, and Normal Coordinate Analysis of four Linkage Isomeric Trichlorotrirhodanoosmates(IV) By treatment of fac-OsCl3I3]2? with (SCN)2 in dichloromethane the linkage isomers fac-OsCl3(NCS)3]2? ( 1 ), mer-OsCl3(NCS)2c(SCN)]2? ( 2 ), mer-OsCl3(NCS)(SCN)2t]2? ( 3 ), and mer-OsCl3(NCS)(SCN)2c]2? ( 4 ) are formed which have been separated by ion exchange chromatography on diethylaminoethyl cellulose. X-Ray structure determinations have been performed on single crystals of fac-(Ph4As)2OsCl3(NCS)3] (triclinic, space group P1 , a = 12.142(5), b = 13.233(5), c = 19.300(5) Å, α = 98.642(5)º, β = 100.509(5)º, γ = 112.514(5)º, Z = 2), mer-(Ph4As)2OsCl3(NCS)2c (SCN)] · acetone (triclinic, space group P1 , a = 11.707(5), b = 13.238(5), c = 19.048(5) Å, α = 75.960(5)º, β = 88.981(5)º, γ = 69.999(5)º, Z = 2), mer-(Ph4As)2OsCl3(NCS)(SCN)2 t] (triclinic, space group P1, a = 10.6861(12), b = 11.6587(5), c = 12.5232(5) Å, α = 112.069(8)º, β = 95.052(8)º, γ = 92.559(7)º, Z = 1) and mer-(Ph4As)2OsCl3(NCS)(SCN)2 c] · 2acetone (triclinic, space group P1 , a = 11.444(5), b = 14.661(5), c = 15.830(5) Å, α = 75.790(5)º, β = 80.273(5)º, γ = 75.205(5)º, Z = 2). The complex anions are completely ordered. The via N or S coordinated thiocyanate groups are located nearly direct above one of the cis-positioned Cl ligands with Os? N? C angles of 169.1º, 171.5º, 175.7º ( 1 ), 175.6º, 178.6º ( 2 ), 172º ( 3 ), and 173.1º ( 4 ) and Os? S? C angles of 106.2º ( 2 ), 106.1º, 106.6º ( 3 ), 105.1º, and 108.2º ( 4 ). Using the molecular parameters of the X-Ray determinations the low temperature (10 K) IR and Raman spectra of the (n-Bu4N) salts of all four linkage isomers have been assigned by normal coordinate analyses based on a modified valence force field. The valence force constants are fd(OsN) = 1.71 ( 1 ), 1.46 and 1.62 ( 2 ), 1.69 ( 3 ), and 1.61 ( 4 ), fd(OsS) = 1.27 ( 2 ), 1.36 ( 3 ), 1.32, and 1.49 mdyn/Å ( 4 ). Taking into account increments of the trans influence a good agreement between observed and calculated frequencies is achieved.
Keywords:Linkage isomers  fac-Trichlorotri(thiocyanato(N))-osmate(IV)  mer-Trichloro-cis(dithiocyanato(N))thiocyanato(S)-osmate(IV) ·  acetone  mer-Trichloro(thiocyanato(N))-trans-di(thiocyanato(S))osmate(IV)  mer-Trichloro(thiocyanato-(N))-cis-di(thiocyanato(S))osmate(IV) ·  2acetone  Crystal Structure  Vibrational Spectra  Normal Coordinate Analysis
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