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ACKNOWLEDGMENTS
Funding:K.S.K. and J.B. acknowledge the Danish Council for
Independent Research (5051-00095A and 8021-00410B) and the
Carlsberg Foundation. N.W.R. acknowledges the Alexander von
Humboldt Foundation within the Feodor-Lynen Fellowship program.
P.P., R.L., and K.W. acknowledge the Swedish Foundation for Strategic
Research. P.P. and K.W. acknowledge the Swedish Research Council.
P.P. acknowledges the Swedish Energy Agency, the Knut and Alice
Wallenberg Foundation, and the Swedish National Supercomputing
Centers LUNARC and NSC via SNIC. K.W. acknowledges the LMK
Foundation, Stiftelsen Olle Engkvist Byggmästare, the Carl Trygger
Foundation, the Wenner-Gren Foundation, the Crafoord Foundation,
Sten K Johnsons Stiftelse, and the Royal Physiographic Society.
Author contributions:K.S.K., P.C., A.H., O.G., N.W.R., J.U., V.S., A.Y.,
and L.L. conducted the femtosecond-to-nanosecond TA and PL
measurements. N.K. conducted all steady-state and time-resolved
spectroscopy related to the excited-state quenching studies and
analyzed the data. O.P. conducted the synthesis. L.A.F. and P.P.
conducted the DFT calculations and theoretical analysis. K.-E.B.
conducted NMR spectroscopy. L.H. and T.E. conducted Mößbauer
spectroscopy. S.S., P.H., and J.B. conducted EPR spectroscopy. J.B.

conducted magnetic susceptibility and magnetization measurements.
D.S. conducted x-ray crystallography. K.S.K., V.S., and P.P. conceived
of and interpreted the photophysics and excited-state cascade. R.L.
conducted electro- and spectroelectrochemistry and emission
spectroscopy; interpreted the electrochemical, spectroscopic, and
photophysical properties; and conceived of and interpreted the excited-
state quenching studies. K.W. conceived of the design and the
synthesis of the ligand and the metal complex. K.S.K., O.P., V.S., P.P.,
R.L., and K.W. wrote the paper with co-writing input from K.-E.B.,
T.E., L.H., P.H., J.B., D.S., and N.W.R. All authors read and commented on
the paper.Competing interests:The authors declare no competing
interests.Data and materials availability:Crystallographic data are
available free of charge from the Cambridge Crystallographic Data
Centre under reference numbers CCDC-1842079 {[Fe(phtmeimb) 2 ]PF 6 }
and CCDC-1842084 {[Fe(phtmeimb) 2 ]BPh 4 }. All other data are
available in the main text or the supplementary materials.

SUPPLEMENTARY MATERIALS
http://www.sciencemag.org/content/363/6424/249/suppl/DC1
Materials and Methods
Figs. S1 to S26
Tables S1 to S5
References ( 35 – 56 )

2 August 2018; accepted 14 November 2018
Published online 29 November 2018
10.1126/science.aau7160

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