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1H} NMR analysis.
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30
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33847764642
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-3, R1 = 0.0568, wR2 = 0.1956, GOF = 1.025.
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34
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33847741345
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-3, R1 = 0.0670, wR2 = 0.2020, GOF = 1.027. The structure refinement has essentially converged except for some coordinates corresponding to the solvent molecules (largest shift/error ∼ 0.5). For further information, please see the Supporting Information.
-
-3, R1 = 0.0670, wR2 = 0.2020, GOF = 1.027. The structure refinement has essentially converged except for some coordinates corresponding to the solvent molecules (largest shift/error ∼ 0.5). For further information, please see the Supporting Information.
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33847755891
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-3, R1 = 0.0640, wR2 = 0.1880, GOF = 1.050.
-
-3, R1 = 0.0640, wR2 = 0.1880, GOF = 1.050.
-
-
-
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