Publication:
Tetrakis(μ-4-chlorophenoxyacetato-κ2O,O′) -dimolybdenum(II)

Simple item page
dc.contributor.authorLiwporncharoenvong T.
dc.contributor.authorLuck R.L.
dc.date.accessioned2021-04-05T04:32:20Z
dc.date.available2021-04-05T04:32:20Z
dc.date.issued2006
dc.date.issuedBE2549
dc.description.abstractThe crystal structure determination of the title compound, [Mo 2(C8H6ClO3)4], confirms the existence of a quadruple bond between the Mo atoms, with an Mo-Mo distance of 2.101 (5) ̊. One half of the molecule constitutes the asymmetric unit and the carboxylate ligands define a paddlewheel structure, with similar O-C-O angles of 122.9 (3) and 123.7 (3)°. The interplanar angles between the acetate and 4-chlorophenoxy planes in the two independent ligands are 135.9(8) and 91.3(8)°, which is indicative of a dramatic difference in the orientation of the ligands. © 2005 International Union of Crystallography Printed in Great Britain - all rights reserved.
dc.format.mimetypeapplication/pdf
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online. Vol 61, No.6 (2006), p.m1191-m1193
dc.identifier.doi10.1107/S1600536805015795
dc.identifier.issn16005368
dc.identifier.other2-s2.0-32244446559
dc.identifier.urihttps://hdl.handle.net/20.500.14740/5655
dc.rights.holderScopus
dc.titleTetrakis(μ-4-chlorophenoxyacetato-κ2O,O′) -dimolybdenum(II)
dc.typeArticle
dspace.entity.typePublication
swu.datasource.scopushttps://www.scopus.com/inward/record.uri?eid=2-s2.0-32244446559&doi=10.1107%2fS1600536805015795&partnerID=40&md5=a37c323668822fde726eb99796ca694d

Files

Collections

Scopus: Year 1983-2021