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Figure 3
The O-atom environment and structural arrangement around (a) the Ce1 and (b) the Zr1 atom (50% probability displacement ellipsoids). [Symmetry codes: (i) −x, −y + [{3\over 2}], z; (ii) −x, y + [{1\over 2}], −z + 1; (iii) y[{1\over 4}], −x + [{3\over 4}], z + [{1\over 4}]; (iv) −y + [{1\over 4}], x + [{3\over 4}], z + [{1\over 4}]; (v) x, −y + 1, −z + 1; (vi) y[{3\over 4}], x + [{3\over 4}], −z + [{5\over 4}]; (vii) −y + [{3\over 4}], −x + [{3\over 4}], −z + [{5\over 4}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
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