Tuning the Bonding of a µ-Mesityl Ligand on Dicopper(I) through a Proton-Responsive Expanded PNNP Pincer Ligand
Authors: Errikos Kounalis; Martin Lutz; Daniël L. J. Broere
Organic Chemistry & Catalysis, Debye Institute for Nanomaterials Science
Utrecht University

Corresponding author: Daniël L. J. Broere
Contact information: d.l.j.broere@uu.nl


##Introductory information:

The files contain the Nuclear Magnetic Resonance spectra of all compounds reported, and input/output files of the ORCA calculations within this publication

##Methodological information:
NMR data was collected on 400 MHz VARIAN NMR spectrometers. All files are processed MestReNova files, which are easily interpretable and can be used for facile comparison with locally produced spectra. Raw FIDs can readily be extracted with the same software.
Computational data was collected using the ORCA program package, version 4.0.1.2. All files are unprocessed and can be read into notepad or specific computational software (e.g. ChemCraft)

## Data specific information:
NMR Files are .mnova files that can be opened using the MestReNova programm.
Files relating to the computations are .inp .out or .xyz files that can be opened using Notepad or any other text editing software

## Licenses or restrictions placed on the data:
All data is provided under a CC-BY-NC license