Projects per year
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 | 2022 |
|---|---|
| Publisher | Cambridge Crystallographic Data Centre |
Projects
- 3 Finished
-
Accessing Pharmacophoric Space: Accessing Pharmacophoric Space Via Asymmetric Protonation
Watson, A. J. B. (PI)
1/10/19 → 30/09/22
Project: Standard
-
Must reductive elimination be the produc: Must reductive elimination be the product-determining event?
Watson, A. J. B. (PI)
1/05/19 → 30/04/21
Project: Standard
-
Chemoselective cross-coupling: Chemoselective cross-coupling via control of anion metathesis at Pd(II)
Watson, A. J. B. (PI)
1/07/18 → 31/08/22
Project: Standard
Research output
- 1 Article
-
Asymmetric synthesis of heterocyclic chloroamines and aziridines by enantioselective protonation of catalytically generated enamines
McLean, L., Ashford, M., Fyfe, J., Slawin, A. M. Z., Leach, A. G. & Watson, A. J. B., 16 Mar 2022, In: Chemistry - A European Journal. 28, 16, 6 p., e202200060.Research output: Contribution to journal › Article › peer-review
Open AccessFile
Datasets
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Dataset underpinning "Asymmetric synthesis of heterocyclic chloroamines and aziridines by enantioselective protonation of catalytically generated enamines"
Watson, A. J. B. (Creator), University of St Andrews, 4 Feb 2022
DOI: 10.17630/816af4fa-ef6a-4043-b0f9-b88f4f8a47f1
Dataset
File