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-3. Data collection Smart version 5.631 (Bruker AXS 1997-02), data reduction Saint + Version 6.36A (Bruker AXS 2001) and absorption collection SADABS Version 2.10 (Bruker AXS 2001). Crystal structure solution and refinement was performed using SHELXL Version 6.14 (Bruker AXS 2000-2003). The non-hydrogen atoms were refined including anisotropic displacement parameters
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