CCDC 2223690: Experimental Crystal Structure Determination

UFOBAW : tris(μ-3,3'-bis(6-{[(1-phenylethyl)imino]methyl}pyridin-3-yl)[1,1'-binaphthalene]-2,2'-diol)-di-iron tris(bis(trifluoromethanesulfonyl)azanide) 2-methoxy-2-methylpropane acetonitrile solvate Space Group: P n (7), Cell: a 16.2214(12)Å b 15.8621(12)Å c 27.7466(19)Å, α 90° β 92.597(2)° 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.