Crystal structure of the cis and trans polymorphs of bis[μ-2-(1,3-benzothiazol-2-yl)phenolato]-κ < sup > 3 < /sup > N,O:O;κ < sup > 3 < /sup > O:N,O-bis[fac-tricarbonylrhenium(I)]
Crystal structure of the cis and trans polymorphs of bis[μ-2-(1,3-benzothiazol-2-yl)phenolato]-κ < sup > 3 < /sup > N,O:O;κ < sup > 3 < /sup > O:N,O-bis[fac-tricarbonylrhenium(I)]
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Date
2017-01-01
Authors
Priyatharsini, Maruthupandiyan
Shankar, Bhaskaran
Sathiyendiran, Malaichamy
Srinivasan, Navaneethakrishnan
Krishnakumar, Rajaputi Venkatraman
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Abstract
The title dinuclear complex, [Re2(C13H8NOS)2(CO)6], crystallizes in two polymorphs where the 2-(1,3-benzothiazol-2-yl)phenolate ligands and two carbonyl groups are trans- (I) or cis-arranged (II) with respect to the [Re2O2(CO)4] core. Polymorphs I and II exhibit a crystallographically imposed centre of symmetry and a twofold rotation axis, respectively. The structures may be described as being formed by two octahedrally distorted metal-coordinating units fused through μ-oxido bridges, leading to edge-sharing dimers. The crystal packing is governed by C - H⋯O hydrogen-bonding interactions, forming chains parallel to the c axis in I and a three-dimensional network in II.
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Keywords
crystal structure,
polymorphism,
rhenium tricarbonyl complexes
Citation
Acta Crystallographica Section E: Crystallographic Communications. v.73