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Figure 2
Wiberg bond orders calculated for an isolated mol­ecule of (I)[link] using NBO formalism. Arrows indicate predicted transfers of electron density from lone pairs.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 63| Part 3| February 2007| Pages o187-o189
doi:10.1107/S0108270107004131
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