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Data collection was performed at 293 K on a FR591-KappaCCD2000 Bruker Nonius diffractometer (Cu Kα, λ, 1.54184 Å, Reflections were corrected for Lorentz and polarization effects and for absorption by an empirical method.19 The structure was solved by direct methods and refined with the full-matrix least-squares technique (SHELXL-97)20 to give a final R1 value of 0.0636 for 979 parameters and 13972 unique reflections with I ≥ 2σ(I) and wR 2 of 0.1781 for all 157 426 reflections. Molecular graphics: ORTEP-3.21 X-ray crystal data for [CU3L(CH 3CN)5(H2O)2](ClO4) 6·CH3CN.H2O: C57H 81Cl6N15O27 Cu3 (M, 1811.69, orthorhombic, Pbca, a, 30.238(5, b, 12.8652(12) c, 39.247(3) Å
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