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. 2025 Apr 11;147(16):13871–13884. doi: 10.1021/jacs.5c02178

Table 1. 95Mo NMR Shifts ([D8]-Toluene, 333 K (unless stated otherwise)) and Mo–Mo Distances of Selected Dimeric Complexes.

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a

Ref (72): 2430 ppm (C6D6, RT).

b

Two independent complexes in the asymmetric unit cell, ref (74).

c

Ref (47).

d

Ref (67).

e

Ref (72): 2645 ppm (C6D6, RT).

f

Ref (57).

g

Ref (75).

h

Ref (72).

i

Ref (76).