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Figure 4
Interatomic distances in (II[link]) calculated by molecular-mechanical (MM+) and semi-empirical (PM3) methods compared with X-ray analysis data.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 59| Part 8| July 2003| Pages o451-o453
doi:10.1107/S0108270103013775
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