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. Author manuscript; available in PMC: 2013 Aug 6.
Published in final edited form as: Inorg Chem. 2012 Jul 16;51(15):8617–8628. doi: 10.1021/ic3013766

Table 1.

Principal HFI tensor values (MHz) for 1edt and 1adt obtained from simulations of experimental spectra.

Nucleus

(assignment)
Ax Ay Az Aa)iso Euler angles (deg)

α β γ
1edt
31P1 (dppv) −72 −71 −80 −74.3 0 30 0
31P2 (dppv) −73 −72 −85 −76.6 0 30 0
31P3 (PMe3) −9.5 −11.0 −8.5 −9.7 0 40 0
57Fe (Fe1) −12.0 +16.6 −29.5 −8.3 10 10 0
57Fe (Fe2) −3.0 −1.0 +0.5 −1.16 0 15 20

1adt
31P1 (dppv) −70 −71 −78 −73.0 0 30 0
31P2 (dppv) −69 −72 −85 −75.3 0 30 0
31P (PMe3) −4.3 −4.5 −3 −3.90 0 30 0
14N1b) +5.4 +3.7 +3.0 +4.0 10 25 0
14N2b) +0.0 +0.0 +3.5 +1.17 30 60 0
1H1 +11.1 +15.8 +13.5 +13.4 40 30 0
1H2 +5.0 +8.5 +10.5 +8.0 30 30 0
a)

Aiso = (Ax + Ay + Az)/3

b)

sign of the HF coupling is assumed based on DFT calculations (vide infra).