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note
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2 solution. (1m) Crystal data: crystal system, monoclinic, P21/n, unit cell dimensions, a = 7.6094(5) Å, b = 15.2373(10) Å, c = 13.5676(9) Å, α = 90°, β = 104.6800(10)°, γ = 90°. Final R indices [I > 2sigma(I)], R1 = 0.0650, wR2 = 0.1212. CCDC reference number: 611497. (1n) Crystal data: crystal system, monoclinic, P21/n, unit cell dimensions, a = 11.7535(8) Å, b = 12.6540(10) Å, c = 15.1559(10) Å, α = 90°, β = 94.756(2)°, γ = 90°. Final R indices [I > 2sigma(I)], R1 = 0.0538, wR2 = 0.368. CCDC reference number: 611498.
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