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Accessing Homo- and Heteroleptic α-Diimin Complexes (M = Fe, Co)

<p>The follwoing repository contains the cartesian coordinates of the calculated structures and the energies obtained by DFT-calculations. Please cite the original source/paper.</p>

ShareScore

36/100

Overall dataset sharing score

Score breakdown

These five areas show where the dataset supports — or may limit — practical reuse.

Stewardship
4
Harmonization
4
Access
16
Reuse readiness
8
Engagement
4

Dataset details

Repository
zenodo
Published
October 1, 2024
License
cc-by-4.0
DOI
10.5281/zenodo.13881222

Scored with release 0.9.0

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