10.5517/cc4n8wx
Aubin, S.M.J.
Sun, Ziming
Pardi, L.
Krzystek, J.
Folting, K.
Brunel, L.-C.
Rheingold, A.L.
Christou, G.
Hendrickson, D.N.
CCDC 138659: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2000
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
Tetraphenylphosphine tetrakis(tris(mu~3~-oxo)-tetrakis(mu~2~-benzoato)-aqua-tris-manganese) dichloromethane solvate
eng
138659
10.1021/ic990613g
CIF
Related Article: S.M.J.Aubin, Ziming Sun, L.Pardi, J.Krzystek, K.Folting, L.-C.Brunel, A.L.Rheingold, G.Christou, D.N.Hendrickson|1999|Inorg.Chem.|38|5329|doi:10.1021/ic990613g
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.