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Figure 2
(a) Deformation electron density (intervals at 0.1 e Å−3, excess density solid) and (b) Laplacian of the electron density at [± 2n × 10−3 e Å−5 (0 ≤ n ≤ 20), negative values solid] in the plane of the pyridine ligand in (1).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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