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

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DC Field	Value	Language
dc.contributor.author	Liwporncharoenvong T.
dc.contributor.author	Luck R.L.
dc.date.accessioned	2021-04-05T04:32:20Z	-
dc.date.available	2021-04-05T04:32:20Z	-
dc.date.issued	2006
dc.identifier.issn	16005368
dc.identifier.other	2-s2.0-32244446559
dc.identifier.uri	https://ir.swu.ac.th/jspui/handle/123456789/15019	-
dc.identifier.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-32244446559&doi=10.1107%2fS1600536805015795&partnerID=40&md5=a37c323668822fde726eb99796ca694d
dc.description.abstract	The 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.title	Tetrakis(μ-4-chlorophenoxyacetato-κ2O,O′) -dimolybdenum(II)
dc.type	Article
dc.rights.holder	Scopus
dc.identifier.bibliograpycitation	Acta Crystallographica Section E: Structure Reports Online. Vol 61, No.6 (2006), p.m1191-m1193
dc.identifier.doi	10.1107/S1600536805015795
Appears in Collections:	Scopus 1983-2021

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