2011
DOI: 10.1107/s160053681104623x
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Tris(tetrahydrofuran-κO)tris[tris(thiophen-2-yl)methanolato-κO]terbium(III) tetrahydrofuran monosolvate

Abstract: In the mononuclear title compound, [Tb(C13H9OS3)3(C4H8O)3]·C4H8O, the lanthanide cation is located on a threefold rotation axis and is surrounded by electron-rich ligands in an approximately octa­hedral geometry. One of the thienyl groups and the bound THF are disordered with 0.5:0.5 occupancy. The free THF is disordered around the threefold axis.

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Cited by 2 publications
(5 citation statements)
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“…It is surrounded by three tris(2‐thienyl)methoxido ligands and by three tetrahydrofuran molecules in a facial arrangement (Figure 2). This facial coordination geometry around the metal centre is similar to previously published neodymium, samarium and terbium(+3) alkoxide containing thiophene moieties 9,1518. A solvent molecule is also present in the crystal lattice with no interaction with the molecule.…”
Section: Resultssupporting
confidence: 84%
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“…It is surrounded by three tris(2‐thienyl)methoxido ligands and by three tetrahydrofuran molecules in a facial arrangement (Figure 2). This facial coordination geometry around the metal centre is similar to previously published neodymium, samarium and terbium(+3) alkoxide containing thiophene moieties 9,1518. A solvent molecule is also present in the crystal lattice with no interaction with the molecule.…”
Section: Resultssupporting
confidence: 84%
“…Selected bond lengths and angles for 11 and 12 are assembled in Table 1. These X‐ray crystal structure determinations confirm the clear difference to the corresponding lanthanide compounds which have a distorted octahedral environment around the metal centres with facial arrangement of the methoxide ligands 9,1517…”
Section: Resultssupporting
confidence: 62%
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