Extended X-ray absorption fine structure and multiple-scattering simulation of nickel dithiolene complexes Ni[S2C2(CF3)2]2n (n = −2, −1, 0) and an olefin adduct Ni[S2C2(CF3)2]2(1-hexene)

Gu, W.; Wang, H.; Wang, K.

doi:10.1107/S1600577514025041

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Figure 5
Various SS and MS EXAFS scattering contributions for complexes 1: Ni—S (77.5%, curve scaled by 50%); Ni—C (7.3%); MS A (3.1%); MS B (6.0%) and MS C (6.0%). For SS and MS scattering paths, refer to Fig. 2

and the text for details.

JOURNAL OF
SYNCHROTRON
RADIATION

ISSN: 1600-5775

Volume 22| Part 1| January 2015| Pages 124-129

https://doi.org/10.1107/S1600577514025041

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