10.5517/cc776j5
Boiocchi, M.
Fabbrizzi, L.
Foti, F.
Monzani, E.
Poggi, A.
CCDC 215466: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2006
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(1-(2-Nitrobenzyl)-1,4,8,11-tetra-azacyclotetradecane)-nickel(ii) bis(trifluoromethanesulfonate) methanol solvate
eng
215466
10.1021/ol050981q
CIF
Related Article: M.Boiocchi, L.Fabbrizzi, F.Foti, E.Monzani, A.Poggi|2005|Org.Lett.|7|3417|doi:10.1021/ol050981q
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.