Abstract
In the title compound, [Mo{(C2F3)PPh2}(CO)5], the Mo atom occupies the center of a slightly distorted octahedral environment, bound to five carbonyl groups and one phosphine ligand, so that the local symmetry of the Mo(CO)4P portion of the molecule is approximately C4v. The P atom sits in a distorted-tetrahedral environment; the C—P—Mo angles are much larger than the C—P—C angles. The C2F3 group is rotationally disordered by ∼180°.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.