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Correction: Isostructural lanthanide-based metal–organic frameworks: structure, photoluminescence and magnetic properties
Li-Lin
Luo
a,
Xiang-Long
Qu
a,
Zheng
Li
a,
Xia
Li
*a and
Hao-Ling
Sun
*b
aDepartment of Chemistry, Capital Normal University, Beijing, 100048, China. E-mail: xiali@cnu.edu.cn; Fax: +86 1068902320; Tel: +86 1068902320
bDepartment of Chemistry and Beijing Key Laboratory of Energy Conversion and Storage Materials, Beijing Normal University, Beijing 100875, P. R. China. E-mail: haolingsun@bnu.edu.cn
First published on 20th March 2018
Abstract
Correction for ‘Isostructural lanthanide-based metal–organic frameworks: structure, photoluminescence and magnetic properties’ by Li-Lin Luo et al., Dalton Trans., 2018, 47, 925–934.
The authors regret incorrect crystallographic information was published in their original submission. The correct crystallographic details are: The CCDC number of complex 4 is 1415035. The space group of complex 2 is P2(1)/c. Considering the [Eu2ox] SBU as 6-c node and the 3,4′-oba ligand as 3-c node instead of the uninodal 6-c net as reported, the underlying net of complex 2 is 3,6-c rtl rutile with a topological symbol of {4·82}{4·85}.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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