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Figure 1
The mol­ecular structure of the [Ni(acac)3]− anion of (I)[link], showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) x − y, −y, −z + [{1\over 2}]; (ii) −x, −x + y, −z + [{1\over 2}]; (iii) −x + y, −x, z; (iv) y, x, −z + [{1\over 2}]; (v) −y, x − y, z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 69| Part 5| April 2013| Pages 506-508
doi:10.1107/S0108270113009797
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