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Correction: Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu)†
Ghodrat
Mahmoudi
*a,
Alfonso
Castiñeiras
b,
Piotr
Garczarek
c,
Antonio
Bauzá
d,
Arnold L.
Rheingold
e,
Vasyl
Kinzhybalo
f and
Antonio
Frontera
*d
aDepartment of Chemistry, Faculty of Science, University of Maragheh, P.O. Box 55181-83111, Maragheh, Iran. E-mail: mahmoudi_ghodrat@yahoo.co.uk
bDepartamento de Química Inorgánica, Facultad de Farmacia, Universidad de Santiago de Compostela, Santiago de Compostela, Spain
cFaculty of Chemistry, Wrocław University of Technology, 27 Wybrzeze Wyspiańskiego Street, 50-370 Wrocław, Poland
dDepartamento de Quimica, Universitat de les IllesBalears, Crta. de Valldemossa km 7.5, 07122 Palma de Mallorca (Baleares), Spain. E-mail: toni.frontera@uib.es
eDepartment of Chemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, CA 92093-0358, USA
fInstitute of Low Temperature and Structure Research, Polish Academy of Sciences, Okólna 2, 50-422 Wrocław, Poland
First published on 13th March 2017
Abstract
Correction for: ‘Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu)’ by Ghodrat Mahmoudi et al., CrystEngComm, 2016, 18, 1009–1023.
The authors regret that the incorrect CCDC numbers have been quoted in the footnote referencing the Electronic supplementary information (ESI) on the first page of the above article. The correct ESI footnote is shown below with CCDC numbers 1534898–1534904, and not 1046009–1046016. The CIF files posted originally were also incorrect. These were replaced with the correct files on 8th March 2017.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
Footnote |
| † Electronic supplementary information (ESI) available. CCDC 1534898–1534904 contain the supplementary crystallographic data for this paper. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c5ce02371h |
| This journal is © The Royal Society of Chemistry 2017 |