TY - JOUR
T1 - Organolanthanoids. VII. The crystal and molecular structure of dibromo-η5-cyclopentadienyltris(tetrahydrofuran)ytterbium(III)
AU - Deacon, G. B.
AU - Fallon, G. D.
AU - Wilkinson, D. L.
PY - 1985/9/17
Y1 - 1985/9/17
N2 - Crystals of dibromo-η5-cyclopentadienyltris(tetrahydrofuran)ytterbium(III) are monoclinic, P21/n (C2n5, No. 14), with a 15.310(15), b 16.900(17), c 7.968(8) Å, β 96.66(5)° and Z = 4. The ytterbium is pseudo-octahedrally coordinated by a cyclopentadienyl ligand, trans bromines, and mer tetrahydrofuran ligands, and the ytterbium-oxygen distance trans to cyclopentadienyl is longer than the other ytterbium-oxygen bonds.
AB - Crystals of dibromo-η5-cyclopentadienyltris(tetrahydrofuran)ytterbium(III) are monoclinic, P21/n (C2n5, No. 14), with a 15.310(15), b 16.900(17), c 7.968(8) Å, β 96.66(5)° and Z = 4. The ytterbium is pseudo-octahedrally coordinated by a cyclopentadienyl ligand, trans bromines, and mer tetrahydrofuran ligands, and the ytterbium-oxygen distance trans to cyclopentadienyl is longer than the other ytterbium-oxygen bonds.
UR - https://www.scopus.com/pages/publications/0005361552
U2 - 10.1016/0022-328X(85)80244-8
DO - 10.1016/0022-328X(85)80244-8
M3 - Article
AN - SCOPUS:0005361552
SN - 0022-328X
VL - 293
SP - 45
EP - 50
JO - Journal of Organometallic Chemistry
JF - Journal of Organometallic Chemistry
IS - 1
ER -