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Correction: Assembly of BF4, PF6, ClO4 and F with trinuclear copper(I) acetylide complexes bearing amide groups: structural diversity, photophysics and anion binding properties

Hua-Yun Shi, Yong-Liang Huang, Jia-Kai Sun, Ji-Jun Jiang, Zhi-Xing Luo, Hui-Tao Ling, Chi-Keung Lam and Hsiu-Yi Chao*
MOE Key Laboratory of Bioinorganic and Synthetic Chemistry, School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou 510275, P. R. China. E-mail: zhaoxy@mail.sysu.edu.cn; Fax: +86-20-84112245; Tel: +86-20-84110062

Received 16th December 2015 , Accepted 16th December 2015

First published on 7th January 2016


Abstract

Correction for ‘Assembly of BF4, PF6, ClO4 and F with trinuclear copper(I) acetylide complexes bearing amide groups: structural diversity, photophysics and anion binding properties’ by Hua-Yun Shi et al., RSC Adv., 2015, 5, 89669–89681.


The authors regret that ref. 71 and 72 of the original article are not relevant to the corresponding discussion and should be replaced with a single reference, herein cited as ref. 1. The authors use SQUEEZE in the PLATON package to investigate the heavily disordered counter anions and solvent molecules of trinuclear copper(I) acetylide complexes.1 They do not use the TOPOS program reported in ref. 71 and 72, which is instead used to analyse topology.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

References

  1. A. L. Spek, Acta Cryst., 2009, D65, 148–155 CrossRef PubMed.

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