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Figure 1 An ORTEP view of the Co centre and its surrounding ligands with 50% displacement ellipsoids for non-H atoms. Symmetry code: (A) −x,-y,-z

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 2| January 2009| Page m135
doi:10.1107/S1600536808043584
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