Description
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
| Date made available | 2017 |
|---|---|
| Publisher | Cambridge Crystallographic Data Centre |
Research output
- 1 Article
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Interactions of Metal-Based and Ligand-Based Electronic Spins in Neutral Tripyrrindione π Dimers
Gautam, R., Astashkin, A. V., Chang, T. M., Shearer, J. & Tomat, E., Jun 5 2017, In: Inorganic Chemistry. 56, 11, p. 6755-6762 8 p.Research output: Contribution to journal › Article › peer-review
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Cite this
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