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Correction: Molybdenum chloride double perovskites: dimensionality control of optical and magnetic properties

Devesh Chandra Binwal a, Prashurya Pritam Mudoi a, Debendra Prasad Panda b and Pratap Vishnoi *a
aNew Chemistry Unit, International Centre for Materials Science, School of Advanced Materials, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur P.O., Bangalore-560064, India. E-mail: pvishnoi@jncasr.ac.in
bSchool of Advanced Materials, Chemistry and Physics of Materials Unit, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur P. O., Bangalore 560064, India

Received 15th May 2023 , Accepted 15th May 2023

First published on 23rd May 2023


Abstract

Correction for ‘Molybdenum chloride double perovskites: dimensionality control of optical and magnetic properties’ by Devesh Chandra Binwal et al., Chem. Sci., 2023, 14, 3982–3989, https://doi.org/10.1039/D3SC00132F.


The authors regret that Fig. 3d in the original article requires correction. On page 3985 of the original article, the heat flow unit on the y-axis of Fig. 3d is incorrect. The unit should be mW instead of W/g. The amended version of Fig. 3 is shown below.
image file: d3sc90092d-f3.tif
Fig. 1 (a) Room temperature SCXRD structure of (1,4-BDA)2AgMoCl8. (b) Corresponding ball and stick models for the perovskite layer showing octahedral connectivity between [AgCl6]5− and [MoCl6]3− units. (c) 1,4-BDA spacer in a gauche conformation. (d) DSC curve of (1,4-BDA)2AgMoCl8. (e) SCXRD structure of (1,4-BDA)2AgMoCl8 at 460 K. (f and g) 1,4-BDA spacer in gauche and anti conformations. (h) Ball and stick models for the perovskite layer in the 460 K structure, showing reduced octahedral tilting than that of the room temperature structure.

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


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