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note
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max/nm (log ε) 271 (4.67), 308 (4.77), 318 (4.75), 361 (4.71), 406 (4.21), 537 (4.64).
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note
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2 using SHELXL-97 with anisotropic thermal parameters for all non-hydrogen atoms. The hydrogen atoms were introduced at calculated positions and not refined (riding model). In 6, the butyl chains of the cation show high positional disorder, refined accordingly. In 8, the DMSO molecules show severe positional disorder.
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