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Figure 2
The crystal structure of (I)[link], viewed along the c axis. The C and uncoordinated O atoms of the ethane-1,2-diol ligands and H atoms have been omitted for clarity. [Symmetry codes: (v) x, y − 1, z; (vi) x − [{1\over 2}], y − [{1\over 2}], z; (vii) x − [{1\over 2}], y + [{1\over 2}], z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 67| Part 2| January 2011| Pages m62-m64
doi:10.1107/S0108270110052558
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