Nickel complexes of 1-methylimidazoline-2(3H)-thione: crystal structures of trans-dichlorotetrakis(1-methylimidazoline-2(3H)-thione)nickel(II) and tetrakis[1-methylimidazoline-2(3H)-thione]nickel(II) tetrafluoroborate |
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Authors: | Eric S Raper Amanda M Britton William Clegg |
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Institution: | (1) Department of Chemical and Life Science, The Polytechnic, NE1 8ST Newcastle-upon-Tyne, U.K.;(2) Department of Chemistry, The University, NE1 7RU Newcastle-upon-Tyne, U.K. |
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Abstract: | Summary Crystal structures have been determined for two nickel complexes of the monodentate S-donating ligand 1-methyl imidazoline-2(3H)-thione (mimtH). The parainagnetic trans-octahedral complex, Ni(mimtH)4Cl2], crystallises in an orthorhombic unit cell (a=12.459(1),b=13.078(1),c=15.406(1)Å, V=2510.24Å3,Z=4, space group Pbca). Final conventional R from 1848 observed data F>4![sgr](/content/g124522w707k1137/xxlarge963.gif) (F)] is 0.0273. The Ni–Cl distance is. 2.537(1) Å and the mean Ni–S distance is 2.479 Å.The diamagnetic complex, Ni(mimtH)4](BF4)2, contains a distorted square-planar cation which is H-bonded. to BF4]– anions. The complex crystallises in an orthorhombic unit cell a=9.810(1),b=14.585(1),c=20.120(2)Å, V=2878.8Å3,Z=4, space group Pbcn]. Final conventional R from 1756 observed data F>4![sgr](/content/g124522w707k1137/xxlarge963.gif) (F)] is 0.0629. The average Ni–S distance is 2.216Å. |
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