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C 24 H 36 N 2 O 6 Re 2 , triclinic,  P 1̅ (no. 2),  a  = 10.3013(2) Å,  b  = 11.3471(2) Å,  c  = 14.5967(3) Å,  α  = 72.540(2)°,  β  = 73.074(2)°,  γ  = 85.369(2)°,  V  = 1557.05(6) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0214,  wR  ref ( F  2 ) = 0.0466,  T  = 100(2) K.

Crystal structure of bis(μ 2 -di- n -butyldithiocarbamato-κ 3 S , S′ : S ;κ 3 S : S : S′ )-hexacarbonyl-di-rhenium(I), C 24 H 36 N 2 O 6 Re 2