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Figure 1 The mol­ecular structures of the two centrosymmetric independent mol­ecules, showing 30% probability displacement ellipsoids and the atom-numbering scheme. The unlabeled atoms are related by the symmetry operators (−x, −y + 1, −z) and (−x, −y, −z) for the mol­ecules containing Ni1 and Ni2 respectively.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 4| March 2008| Page m592
doi:10.1107/S160053680800809X
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