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 1
Displacement ellipsoid plot of the cation of (1), drawn at the 80% probability level, showing the atomic labelling scheme. Primed atoms indicated by (i) and (ii) are related to unprimed atoms by the symmetry operations z,x,y and y,z,x, respectively.

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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