10.4124/ccx2v82
Shustova, N.B.
Peryshkov, D.V.
Kuvychko, I.V.
Chen, Yu-Sheng
Mackey, M.A.
Coumbe, C.E.
Heaps, D.T.
Confait, B.S.
Heine, T.
Phillips, J.P.
Stevenson, S.
Dunsch, L.
Popov, A.A.
Strauss, S.H.
Boltalina, O.V.
CCDC 836884: Experimental Crystal Structure Determination
Cambridge Crystallographic Data Centre
2011
Crystal Structure
Experimental 3D Coordinates
Crystal System
Space Group
Cell Parameters
Crystallography
dodeca-trifluoromethyl-C80fullerene (mu~3~-nitrido)-tri-scandium clathrate disulfide solvate
eng
836884
10.1021/ja109462j
CIF
Related Article: N.B.Shustova, D.V.Peryshkov, I.V.Kuvychko, Yu-Sheng Chen, M.A.Mackey, C.E.Coumbe, D.T.Heaps, B.S.Confait, T.Heine, J.P.Phillips, S.Stevenson, L.Dunsch, A.A.Popov, S.H.Strauss, O.V.Boltalina|2011|J.Am.Chem.Soc.|133|2672|doi:10.1021/ja109462j
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.