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Figure 1
The coordination environments of the three metal cation sites, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Atoms Mn2 and Cu2 have a site-occupancy factor of 0.5. (Symmetry codes correspond to those in Table 1[link].)

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 67| Part 3| February 2011| Pages i21-i23
doi:10.1107/S0108270110054156
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