Crystal structure of tetraethylammonium di-mu(2)-sulfido-bis[dibromoiron(III)]

Citation
Yh. Deng et al., Crystal structure of tetraethylammonium di-mu(2)-sulfido-bis[dibromoiron(III)], ACT CHIM S, 57(8), 1999, pp. 846-851
Citations number
24
Categorie Soggetti
Chemistry
Journal title
ACTA CHIMICA SINICA
ISSN journal
05677351 → ACNP
Volume
57
Issue
8
Year of publication
1999
Pages
846 - 851
Database
ISI
SICI code
0567-7351(1999)57:8<846:CSOTD>2.0.ZU;2-T
Abstract
The title complex (Et4N)(2)[Fe2S2Br4] was obtained from a reaction system o f VS43-/FeBr2/imnt(2-)/Et4NCl. It crystallizes in the monoclinic space grou p P2(1)/n, with a = 0.91193(2), b = 1.03874(3), c = 1.54360(1)nm, beta = 10 5.090(1)degrees, V = 1.41177(5)nm(3), Z = 2, D-c = 1.778g/cm(3), F(000) = 7 48, R-1 = 0.0287 and wR(2) = 0.0640 for 1617 reflections with I > 2.0 sigma ( I). The cluster anion [Fe2S2Br4](2-) contains a rhombic Fe2S2 unit in whi ch the geometry of the Fe sites deviates obviously from the idealized T-d s ymmetry leading to a D-2h symmetry for the cluster anion. Meanwhile, an irr egular variation was observed for Fe-Br bend distances in the complex.