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Figure 1
The coordination environment of the MnII centre in (I)[link], showing the atom-labelling scheme and 30% probability displacement ellipsoids. H atoms have been omitted for clarity. [Symmetry codes: (i) x − 1, y, z; (ii) −x + 1, −y, −z + 2; (iii) x + 1, y, z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 71| Part 9| August 2015| Pages 759-762
doi:10.1107/S2053229615014217
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