|
|
|
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). |
|
|
|
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). |