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The compound was found to crystallize in the triclinic space group P1 (a = 9.216(5) Å, b = 9.221(5) Å, c = 35.230(5) Å, α = 85.31(5)°, β = 78.87(5)°, γ = 61.22(4)°), with two independent molecules in the asymmetric unit.
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