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Correction: Great prospects for PAF-1 and its derivatives
Cuiying
Pei
a,
Teng
Ben
*b and
Shilun
Qiu
*a
aState Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Changchun, China. E-mail: sqiu@jlu.edu.cn
bDepartment of Chemistry, Jilin University, Changchun, China. E-mail: tben@jlu.edu.cn
First published on 2nd April 2015
Abstract
Correction for ‘Great prospects for PAF-1 and its derivatives’ by Cuiying Pei et al., Mater. Horiz., 2015, 2, 11–21.
In Fig. 2, the drawings of the following structures were corrected: azo-COP-3, NU-POP-1 and Td = PPI and the drawings of the following structures were redrawn for clarity: PON-1, PON-2, POP C1-D1, azo-COP-2, BILP-4, TPM-MOP and SMPI-x. In addition, the structure name of ‘BLP-12’ was corrected to ‘BLP-12(H)’.
The correct version of Fig. 2 is:
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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