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2|. All non-hydrogen atoms were refined with anisotropic displacement parameters, whereas hydrogen atoms were placed in calculated positions and given isotropic U values 20% higher than the atom to which they are bonded. All crystallographic calculations were conducted with the SHELXTL software suite. CCDC-260729 (USF-3) and CCDC-260730 (USF-4) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
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