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DOI: 10.1039/C5TC90169C (Correction) J. Mater. Chem. C, 2015, 3, 10040-10040

Correction: [3+3] Imine and β-ketoenamine tethered fluorescent covalent-organic frameworks for CO2 uptake and nitroaromatic sensing

D. Kaleeswaran , Pratap Vishnoi and Ramaswamy Murugavel *
Department of Chemistry, Indian Institute of Technology Bombay, Mumbai, 400 076, India. E-mail: rmv@chem.iitb.ac.in; Tel: +91 22 2576 7163

Received 9th September 2015 , Accepted 9th September 2015

First published on 17th September 2015

Abstract

Correction for ‘[3+3] Imine and β-ketoenamine tethered fluorescent covalent-organic frameworks for CO2 uptake and nitroaromatic sensing’ by D. Kaleeswaran et al., J. Mater. Chem. C, 2015, 3, 7159–7171.

In Table 1 (page no. 7166), the unit for average pore diameter should be Å instead of nm. A suitably corrected table is shown below.
Table 1 N2 (at 77 K), H2 (at 77 K) and CO2 (at 273 K) sorption data for COFs TAPB-TFPB, TAPB-TFP, iPrTAPB-TFPB and iPrTAPB-TFP at 1.0 bar
COF(s) SABET (m2 g−1) SALang (m2 g−1) Average pore diameter (Å) H2 uptake (wt%) CO2 uptake (mg g−1) CO2 uptake (wt%)
TAPB-TFPB 229.4 539.5 40 0.68 40.1 4.0
iPrTAPB-TFPB 390.6 1191.0 50 0.43 31.2 3.1
TAPB-TFP 567.0 989.0 26 1.08 180.0 18.0
iPrTAPB-TFP 756.0 1515.0 34 1.15 105.2 10.5

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

This journal is © The Royal Society of Chemistry 2015
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