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Poly[methyl­amine‐μ‐oxalato‐copper(II)]
Author(s) -
Keene Tony D.,
Hursthouse Michael B.,
Price Daniel J.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806016679
Subject(s) - oxalate , copper , methylamine , ion , crystallography , hydrogen bond , chemistry , amine gas treating , inorganic chemistry , molecule , organic chemistry
The six‐coordinate copper(II) ions in the title compound, [Cu(C 2 O 4 )(CH 5 N)], experience a Jahn–Teller distortion. The structure is a two‐dimensional coordination network, with three crystallographically independent oxalate ions, two of them centrosymmetric, bridging Cu II ions in three different coordination modes. Each Cu ion is also coordinated by methyl­amine which is involved in both intra‐ and inter­layer hydrogen bonding.

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