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Correction: An octamolybdate-metal organic framework hybrid for the efficient adsorption of histidine-rich proteins
Qing
Chen
,
Meng-Meng
Wang
,
Xue
Hu
,
Xu-Wei
Chen
* and
Jian-Hua
Wang
*
Research Center for Analytical Sciences, College of Sciences, Northeastern University, Shenyang 110819, China. E-mail: chenxuwei@mail.neu.edu.cn; jianhuajrz@mail.neu.edu.cn; Fax: +86 24 83676698; Tel: +86 24 83688944
First published on 12th September 2025
Abstract
Correction for ‘An octamolybdate-metal organic framework hybrid for the efficient adsorption of histidine-rich proteins’ by Qing Chen et al., J. Mater. Chem. B, 2016, 4, 6812–6819, https://doi.org/10.1039/C6TB02090A.
The authors regret an error in Fig. 2 in the original article. The FT-IR spectra presented for Mo8O26 and Mo8O26@MIL-101 in Fig. 2B were identical, due to an error when creating the figure. A revised Fig. 2 containing the correct FT-IR spectrum of Mo8O26 is provided to replace the originally published figure.
 | ||
| Fig. 1 XRD patterns of MIL-101(Cr), Mo8O26 and Mo8O26@MIL-101(Cr) with respect to those calculated for MIL-101(Cr) based on the structural information (A). FT-IR spectra (B) and Raman spectra (C) of MIL-101(Cr), Mo8O26 and Mo8O26@MIL-101(Cr). TGA curves of MIL-101(Cr) and Mo8O26@MIL-101(Cr) in a N2 atmosphere (D) and EDS spectrum of the Mo8O26@MIL-101(Cr) hybrid (E). N2 adsorption–desorption isotherms at −196 °C of MIL-101(Cr) (adsorption ■, desorption □) and Mo8O26@MIL-101(Cr) (adsorption ●, desorption ○) (F). | ||
An independent expert has viewed the corrected images and has concluded that they are consistent with the discussions and conclusions presented.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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