Figure 1
The coordination environment of the zinc ions and the BIMB ligands in the title compound, with displacement ellipsoids drawn at the 30% probability level. H atoms are omitted for clarity. [Symmetry codes: (A) − x, − y, 1 − z; (B) −x, y, − z; (C) 1 − x, y, − z; (D) + x, − y, + z; (E) x − , − y, + z.] |