The crystal structure of fac-tricarbonyl(bis(3,5-dimethyl-4H-pyrazole)-κ1 N)-((nitrato)-κ1 O)-rhenium(I)— 3,5-dimethyl-4H-pyrazole(1/1), C18H23N7O6Re

Abstract

C18H23N7O6Re, triclinic, P 1‾ $\overline{1}$ (no. 2), a = 10.527(2) Å, b = 10.849(2) Å, c = 11.215(2) Å, α = 72.798(2)°, β = 69.767(2)°, γ = 87.496(10)°, V = 1145.52(4) Å3, Z = 2, R gt(F) = 0.0273, wR ref(F 2) = 0.0727, T = 150(2) K.

Keywords

• 2354778