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In terms of the monolayer model involving hydrocarbon chains at different heights, we may discard an alternative interpretion of the GIXD pattern incorporating a coexistence of mono- and multilayer.
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This value is significant as compared with the precision (∼0.025 eV) of the energy scan. For nitrogen constituting the complex headgroups the shift of the binding energy line was at most 0.1 eV in the direction opposite to that for copper ions.
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