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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) [{1\over 2}] − x, [{1\over 2}] − y, 1 − z; (B) −x, y, [{1\over 2}] − z; (C) 1 − x, y, [{1\over 2}] − z; (D) [{1\over 2}] + x, [{1\over 2}] − y, [{1\over 2}] + z; (E) x − [{1\over 2}], [{1\over 2}] − y, [{1\over 2}] + z.]

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