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Figure 1
The mol­ecular structure of compound (1), including (a) the asymmetric unit and (b) the coordination environment of Fe1. Displacement ellipsoids are drawn at the 50% probability level. H atoms are drawn as spheres of arbitrary radius. C—H⋯O inter­actions (Table 1[link]) are shown as dashed lines. [Symmetry codes: (i) −x, −y, −z (ii) −[{1\over 2}] − x, y, −z (iii) [{1\over 2}] + x, −y, z]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 6| June 2018| Pages 857-861
https://doi.org/10.1107/S2056989018007557
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