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33645406341
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note
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3;
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33645399770
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note
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3;
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33645412150
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note
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2 groups in 2 are both disordered and located in two positions with the same occupation ratio of 0.622/0.378. The hydrogen atoms except for H(6) and H(7) in 1 and 3 were included in geometrically idealized positions with the Uiso tied to that of the parent atoms and were refined with the riding model. H(6) and H(7) in 1 and 3 were located by difference Fourier synthesis and refined isotropically. CCDC-265784 (1), 265785 (2), and 265786 (3) contain 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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