2016
DOI: 10.1515/ncrs-2013-8010
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Crystal structure of fac-hexacarbonylbisμ2-(3-carboxy-3′-carboxylato-2,2′-bipyridine)-κ3 N,N′:O-dirhenium(I) tetrahydrate, C30H22N4O18Re2

Abstract: C 30 H 22 N4O 18 Re 2 , monoclinic, P21/c (no. 14), a = 10.167 (7) CCDC no.: 1456702The crystal structure is shown in the gure. Tables 1-3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.

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Cited by 3 publications
(1 citation statement)
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“…This allows a vast variety of ligand systems, containing various combinations of donor atoms, i.e. N, S, P or O, to be coordinated to the metal ISSN 2053ISSN -2296 # 2018 International Union of Crystallography atom (Schutte-Smith et al, 2016;Nkoe et al, 2016;Bernhardt & Lawrance, 2004).…”
Section: Introductionmentioning
confidence: 99%
“…This allows a vast variety of ligand systems, containing various combinations of donor atoms, i.e. N, S, P or O, to be coordinated to the metal ISSN 2053ISSN -2296 # 2018 International Union of Crystallography atom (Schutte-Smith et al, 2016;Nkoe et al, 2016;Bernhardt & Lawrance, 2004).…”
Section: Introductionmentioning
confidence: 99%