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![[Figure 2]](dv3023fig2mag.jpg)
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Figure 2
A fragment of the crystal structure of 2, showing the environments of the metal centres, the atom-labelling scheme for the asymmetric unit and weak hydrogen bonding (as dashed lines). Displacement ellipsoids are drawn at the 50% probability level and the H atoms of the tert-butyl groups and of the BAAP ligand bonded to C atoms have been omitted for clarity. [Symmetry codes: (i) −x + 1, −y, −z + 1; (ii) −x + 1, −y + 1, −z + 1.] |
![[Figure 2]](dv3023fig2.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
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