10.5517/cc58krq
Young, C.G.
Gable, R.W.
Hill, J.P.
George, G.N.
CCDC 157193: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2002
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
bis(2-(ethylthio)phenolato)-(hydrogen tris(3,5-dimethylpyrazol-1-yl)borato)-thioxo-molybdenum(v)
eng
157193
10.1021/ic060585j
10.1002/1099-0682(200109)2001:9<2227::AID-EJIC2227>3.0.CO;2-J
CIF
Related Article: S.C.Drew, J.P.Hill, I.Lane, G.R.Hanson, R.W.Gable, C.G.Young|2007|Inorg.Chem.|46|2373|doi:10.1021/ic060585j
Related Article: C.G.Young, R.W.Gable, J.P.Hill, G.N.George|2001|Eur.J.Inorg.Chem.||2227|doi:10.1002/1099-0682(200109)2001:9<2227::AID-EJIC2227>3.0.CO;2-J
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.