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Crystal structure of tris-(phenyl-seleno-lato-?Se)tris-(tetra-hydro-furan-?O)thulium(III).


ABSTRACT: In the title compound, [Tm(C6H5Se)3(C4H8O)3], the Tm(III) atom lies on a threefold rotation axis and is coordinated by three phenyl-seleno-late ligands and three tetra-hydro-furan ligands leading to a distorted fac-octa-hedral coordination environment. The Tm-Se and Tm-O bond lengths are 2.7692?(17) and 2.345?(10)?Å, respectively, and the bond angles are 91.32?(6)° for Se-Tm-Se, 92.6?(2) and 94.4?(2)° for Se-Tm-O, and 81.2?(3)° for O-Tm-O. In the crystal, the discrete complexes are linked by van der Waals inter-actions only. The crystal was refined as a non-merohedral twin (ratio = 0.65:0.35).

SUBMITTER: Takaluoma EM 

PROVIDER: S-EPMC4257276 | biostudies-literature | 2014 Nov

REPOSITORIES: biostudies-literature

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Crystal structure of tris-(phenyl-seleno-lato-κSe)tris-(tetra-hydro-furan-κO)thulium(III).

Takaluoma Esther M EM   Oilunkaniemi Raija R   Lehmann Christian W CW   Laitinen Risto S RS  

Acta crystallographica. Section E, Structure reports online 20141031 Pt 11


In the title compound, [Tm(C6H5Se)3(C4H8O)3], the Tm(III) atom lies on a threefold rotation axis and is coordinated by three phenyl-seleno-late ligands and three tetra-hydro-furan ligands leading to a distorted fac-octa-hedral coordination environment. The Tm-Se and Tm-O bond lengths are 2.7692 (17) and 2.345 (10) Å, respectively, and the bond angles are 91.32 (6)° for Se-Tm-Se, 92.6 (2) and 94.4 (2)° for Se-Tm-O, and 81.2 (3)° for O-Tm-O. In the crystal, the discrete complexes are linked by van  ...[more]

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