CCDC 2223691: Experimental Crystal Structure Determination

UFUZAA : tris(μ-3,3'-bis{6-[(benzylimino)methyl]pyridin-3-yl}[1,1'-binaphthalene]-2,2'-diol)-di-iron tris(bis(trifluoromethanesulfonyl)azanide) acetonitrile methyl t-butyl ether solvate Space Group: P 21/n (14), Cell: a 16.783(7)Å b 32.320(16)Å c 27.089(14)Å, α 90° β 98.854(19)° γ 90° 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.