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Crystal data for 1{dot operator}C6H14{dot operator}2.5C6H5CH3: C77.5H100Cl2In2N4O5, M, 1468.16, triclinic, space group P-1, a, 9.9386(5) Å, b, 17.6541(10) Å, c, 22.4517(14) Å, α, 105.455(4, β, 90.471(4, γ, 93.792(3, V, 3787.2(4) Å3, Z, 2, Dcalc, 1.287 g cm- 3, F(000, 1530, θ range: 2.24-25.00, 32372 reflections collected, 12903 independent reflections (Rint, 0.0574, 9455 (I > 2σ(I, observed reflections, final R indices (I > 2σ(I, R1, 0.0796, wR2, 0.1848, R indices all data, R1, 0.1090, wR2, 0.1963, GoF, 1.043, largest difference peak, hole: 3.782, 1.311 e Å- 3
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