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Coordination Assembly of TTF Derivatives through CuI Bridges
Author(s) -
Lu Wen,
Yan ZheMin,
Dai Jie,
Zhang Yong,
Zhu QinYu,
Jia DingXian,
Guo WenJuan
Publication year - 2005
Publication title -
european journal of inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.667
H-Index - 136
eISSN - 1099-0682
pISSN - 1434-1948
DOI - 10.1002/ejic.200401002
Subject(s) - chemistry , tetrathiafulvalene , crystallography , molecule , crystal structure , ribbon , copper , ligand (biochemistry) , intermolecular force , derivative (finance) , crystal engineering , stereochemistry , supramolecular chemistry , organic chemistry , geometry , biochemistry , mathematics , receptor , financial economics , economics
The sulfur‐rich ligand C 12 H 12 O 4 S 6 ( 1 ) and complexes [(C 12 H 12 O 4 S 6 )CuI] 2 ( 2 ) and [(C 7 H 6 O 4 S 3 )CuI] ∞ ( 3 ) have been synthesized and characterized crystallographically. Molecules of compound 1, a tetrathiafulvalene (TTF) derivative, have a boat‐shaped configuration and are packed discretely within the crystal. Compound 1 coordinates to a rhomboid CuI center forming a dimeric TTF derivative 2 . In complex 2 the boat‐shaped configuration of 1 is flattened. Molecules of 2 are packed regularly and compactly in the crystal and are arranged side by side with short S ··· S contacts, which assemble the molecules into a 1D ribbon structure. This provides evidence that metal coordination or assembly is a useful stratagem for changing the molecular configuration and packing that further influence the intermolecular interactions. Complex 3 has a step‐like polymeric structure formed by copper‐iodine bridges and copper‐sulfur bridges (coordinated thiocarbonyl). (© Wiley‐VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2005)
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