Title
Electronic spectrum and crystal structure of fac-MoOCl3(dppe)
Document Type
Article
Publication Date
1-1-1998
Abstract
X-ray analysis of the oxomolybdenum(V) complex MoOCl3(dppe) (dppe = 1,2-bis(diphenylphosphino)ethane) shows that it is the facial isomer. (C26H24Cl1MoOP2, space group P21/n, a = 13.217(1), b = 12.8935(8), c = 16.0578(9) Å, β= 99.967(5)°, V = 2695.1(6) Å3, Z = 4, R = 0.038 for 6228 data with l > 1σ(I).) The electronic absorption spectrum of the title compound is also compared with those of other oxomolybdenum(V) complexes. © 1998 Elsevier Science Ltd. All rights reserved.
Publication Source (Journal or Book title)
Polyhedron
First Page
1617
Last Page
1620
Recommended Citation
Isovitsch, R., Fronczek, F., & Maverick, A. (1998). Electronic spectrum and crystal structure of fac-MoOCl3(dppe). Polyhedron, 17 (10), 1617-1620. https://doi.org/10.1016/S0277-5387(97)00466-X