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15
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85034486423
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note
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w = 0.054 for 2213 observed (I ≥ 3σ(I)) reflections from 3616 unique data. All calculations were performed using the teXsan crystallographic software package from Molecular Structure Corporation. Further details of the crystal structure investigation may be obtained free of charge from the Director, Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB2 1EZ, UK on quoting the full journal citation.
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16
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Inokuchi, H.6
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