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Figure 1
Mol­ecular structure and labelling of [FeIII(DMF)6][Cd2Cl7] (1) with displacement ellipsoids at the 50% probability level. [Symmetry codes: (i) −y + 1, x − y + 1, z; (ii) −x + y, −x + 1, z; (iii) y − [{1\over 3}], −x + y + [{1\over 3}], −z + [{4\over 3}]; (iv) −x + [{2\over 3}], −y + [{4\over 3}], −z + [{4\over 3}]; (v) x − y + [{2\over 3}], x + [{1\over 3}], −z + [{4\over 3}]; (vi) −x + [{2\over 3}], −y + [{4\over 3}], −z + [{1\over 3}]; (viii) y − [{1\over 3}], −x + y + [{1\over 3}], −z + [{1\over 3}]; (ix) x − y + [{2\over 3}], x + [{1\over 3}], −z + [{1\over 3}].]

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ISSN: 2056-9890
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