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85033134438
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note
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Simulations performed using ESRa Version 1.0, Calleo Scientific Software Publishers.
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50
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61
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85033127540
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note
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The author has deposited atomic coordinates for structure 7 with the Cambridge Crystallographic Data Centre. The coordinates can be obtained, on request, from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, CB2 1EZ, U.K.
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