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 | 2007 |
|---|---|
| Publisher | Cambridge Crystallographic Data Centre |
Research output
- 1 Article
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Synthesis, ionisation potentials and electron affinities of hexaazatrinaphthylene derivatives
Barlow, S., Zhang, Q., Kaafarani, B. R., Risko, C., Amy, F., Chan, C. K., Domercq, B., Starikova, Z. A., Antipin, M. Y., Timofeeva, T. V., Kippelen, B., Brédas, J. L., Kahn, A. & Marder, S. R., 2007, In: Chemistry - A European Journal. 13, 12, p. 3537-3547 11 p.Research output: Contribution to journal › Article › peer-review
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Cite this
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