μ-(4,4′-Bipyridine)-N:N′-bis[bis- (pyrrolidinedithiocarboxylato-S,S′)-zinc(II)]

Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/95432

Title:	μ-(4,4′-Bipyridine)-N:N′-bis[bis- (pyrrolidinedithiocarboxylato-S,S′)-zinc(II)]
Authors:	Chen, X.-F. Liu, S.-H. Zhu, X.-H. Vittal, J.J. Tan, G.-K. You, X.-Z.
Issue Date:	Jan-2000
Citation:	Chen, X.-F.,Liu, S.-H.,Zhu, X.-H.,Vittal, J.J.,Tan, G.-K.,You, X.-Z. (2000-01). μ-(4,4′-Bipyridine)-N:N′-bis[bis- (pyrrolidinedithiocarboxylato-S,S′)-zinc(II)]. Acta Crystallographica Section C: Crystal Structure Communications 56 (1) : 42-43. ScholarBank@NUS Repository.
Abstract:	The title compound, [Zn2(C5H8NS2)4(C 10H8N2)], consists of two bis(pyrrolidinedithiocarboxylato)zinc molecules bridged by a 4,4′-bipyridine molecule, and has a 222 symmetry. Each Zn atom forms a five-coordinate pseudo-square-based pyramidal arrangement, with four Zn-S interactions and one Zn-N interaction; the Zn-N distance is 2.085 (3) Å and the Zn-S distances are in the range 2.3319 (8)-2.6290 (9) Å.
Source Title:	Acta Crystallographica Section C: Crystal Structure Communications
URI:	http://scholarbank.nus.edu.sg/handle/10635/95432
ISSN:	01082701
Appears in Collections:	Staff Publications

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