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Figure 2
Structure and atom-numbering scheme for the three complexes in the asymmetric unit of (II). Displacement ellipsoids are drawn at 50% probability for non-H atoms and only the major component (S4A/C32A) of the disordered SCN group is shown for the Ni2 complex. The Ni3 complex lies on an inversion centre. Symmetry code: (i) -x+1, -y, -z+1.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 70| Part 1| January 2014| Pages 115-125
doi:10.1107/S2052520613034665
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