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Figure 1 Part of the crystal structure of the mpda ligand and CdII centres in (1), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (i) x, −y + 2, −z + 2; (ii) −x + 2, y, −z + [{3\over 2}]].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 71| Part 4| April 2015| Pages m91-m92
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