10.5517/cc9m6sw
Byrnes, M.J.
Dai, Xuliang
Schrock, R.R.
Hock, A.S.
Muller, P.
CCDC 286588: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2006
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
(N,N'-bis(3,5-bis(2,4,6-tri-isopropylphenyl)-(N-(2-(eta^2^-ethynyl)-3,5-bis(2,4,6-tri-isopropylphenyl))-tris(2-aminoethyl)amine)))-molybdenum hexane solvate
eng
286588
10.1021/om050373e
CIF
Related Article: M.J.Byrnes, Xuliang Dai, R.R.Schrock, A.S.Hock, P.Muller|2005|Organometallics|24|4437|doi:10.1021/om050373e
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.