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C 18 H 16 O 3 N 4 Re, monoclinic,  P 2 1 / c  (no. 14),  a  = 9.8409(6) Å,  b  = 14.0933(9) Å,  c  = 13.9153(9) Å,  β  = 90.558(2)°,  V  = 1929.8(2) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.0266,  wR  ref ( F  2 ) = 0.0584,  T  = 100(2) K.

The crystal structure of fac -tricarbonyl(4,4-dimethyl-2,2-dipyridyl-κ 2 N,N ′)- (pyrazole-κ N )rhenium(I) nitrate, C 18 H 16 O 3 N 4 Re