Experimental charge-density study on the nickel(II) coordination complex [Ni(H3L)][NO3][PF6] [H3L = N,N′,N′′-tris(2-hydroxy-3-methylbutyl)-1,4,7-triazacyclononane]: a reappraisal

Farrugia, L.J.; Frampton, C.S.; Howard, J.A.K.; Mallinson, P.R.; Peacock, R.D.; Smith, G.T.; Stewart, B.

doi:10.1107/S0108768106000802

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
Experimental atomic graphs of (a) the N1 atom and (b) the O1 atom in (1) showing the CPs in L(r) ≃ −∇²ρ(r) in the VSCC. Colour coding for the CPs is (3,−3) green, (3,−1) yellow and (3,+1) red. The blue lines show the bond vectors, not the bond paths.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 2| March 2006| Pages 236-244

doi:10.1107/S0108768106000802

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