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The crystals of 1 are triclinic, belonging to space group P1, with a, 9.1602(10) Å, b, 9.9973(2) Å, c, 12.4147(2) Å, α, 79.1190(10)°, β, 81.7560(10)°, γ, 72.9240(10)°, V, 1062.55(3) Å3, D x, 1.314 Mg m-3, and Z, 1. The structure was solved by direct methods and refined by the least-squares method. The final R-factor was 0.0569
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