Please use this identifier to cite or link to this item:
|Title:||Influence of the C=O⋯π interaction on the thermal dehydration behavior of [Cu2(sgly)2(H2O)]·1H 2O|
|Citation:||Yang, X., Wu, D., Ranford, J.D., Vittal, J.J. (2005-01). Influence of the C=O⋯π interaction on the thermal dehydration behavior of [Cu2(sgly)2(H2O)]·1H 2O. Crystal Growth and Design 5 (1) : 41-43. ScholarBank@NUS Repository. https://doi.org/10.1021/cg0498406|
|Abstract:||The hydrogen-bonding pattern present in [Cu2(sgly) 2(H2O)]·H2O [1; H2sgly = N-(2-hydroxybenzyl)glycine] has been found to be very similar to that observed in [Cu2(sala)2(H2O)] (2), which undergoes solid state transformation from a hydrogen-bonded one-dimensional helical coordination polymeric structure to a three-dimensional (3D) coordination polymeric network structure with chiral channels, after losing all of the water molecules below 110°C. However, 1 fails to undergo such a transformation when dehydrated thermally. Furthermore, the intermolecular hydrogen bonds in 1 are weaker than those found in 2. A detailed crystal structure analysis of 1 reveals that the presence of the C=O⋯π intermolecular interaction between a carboxylate carbonyl group and a phenyl ring appears to be responsible for the weakening of hydrogen bonds, thermal dehydration behavior, preventing the formation of new Cu-O bonds and, hence, the 3D coordination polymeric network structure.|
|Source Title:||Crystal Growth and Design|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Mar 24, 2019
WEB OF SCIENCETM
checked on Mar 6, 2019
checked on Jan 25, 2019
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.