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Figure 3
The approximate Oh symmetry of the FeO6 polyhedron (left, r.m.s.d. 0.0489 Å) is reduced by the tri­fluoro­methane­sulfonate coordination in the second coordination shell to approximate C2 (center, r.m.s.d. 0.1460 Å). If the coordinated THF mol­ecules are taken into consideration, the symmetry is only C1 (right). The algorithm of Pilati & Forni (1998BB13) was used to calculate the r.m.s.d. values.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 10| October 2019| Pages 1548-1551
https://doi.org/10.1107/S2056989019013094
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