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The compounds in Table 2 (a = 2.84 ± 0.01 Å and c = 20.49 ± 0.07 Å) and Table 7 (a = 2.86 ± 0.01 Å and c = 20.8 ± 0.2 Å) of ref 49 are probably the same; these hexagonal parameters give a better fit than the proposed tetragonal unit cell, a = 7.05 ± 0.05 Å and c = 7.0 ± 0.1 Å.
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