10.5517/cc5mpxc
Grob, T.
Muller, C.
Massa, W.
Miekisch, T.
Seybert, G.
Harms, K.
Dehnicke, K.
CCDC 167893: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2002
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
Iodo-tris(triphenylphosphineimine)-sodium tetrahydrofuran solvate
eng
167893
10.1002/1521-3749(200109)627:9<2191::AID-ZAAC2191>3.0.CO;2-T
CIF
Related Article: T.Grob, C.Muller, W.Massa, T.Miekisch, G.Seybert, K.Harms, K.Dehnicke|2001|Z.Anorg.Allg.Chem.|627|2191|doi:10.1002/1521-3749(200109)627:9<2191::AID-ZAAC2191>3.0.CO;2-T
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.