The crystal structure of fac-tricarbonyl((pyridin-2-yl)methanamino-κ2N,N′)-((pyridin-2-yl)methanamino-κN)rhenium(I) nitrate, C15H16O3N4Re

C15H16O3N4Re, triclinic, P (1) over bar (no. 2), a = 7.4939(2) angstrom, b = 10.1316(2) angstrom, c = 13.8351(3) angstrom, alpha = 103.453(2)degrees, beta = 101.992(2)degrees, gamma = 107.880(2)degrees, V = 926.98(4) angstrom(3), Z = 2, R-gt(F) = 0.0341, wR(ref)(F-2) = 0.0861, T = 150 K.

Automated summary

The crystal structure of the compound is triclinic, with lattice parameters a = 7.4939(2) Å, b = 10.1316(2) Å, c = 13.8351(3) Å, α = 103.453(2)°, β = 101.992(2)°, γ = 107.880(2)°. The volume of the unit cell is 926.98(4) Å^3, and it contains 2 molecules. The final R-factor for the refined structure is 0.0341.