Journal
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
Volume 60, Issue -, Pages M1605-M1607Publisher
INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536804024882
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The title compound, [Cu(C11H12Cl2NO)(2)], has a compressed tetrahedral trans-[CuN2O2] coordination environment. The absolute configuration is found to be A(S,S) for the crystal examined. The Cu-N bond distances are 1.969 (4) and 1.971 (4) Angstrom, while the Cu-O bond distances are 1.886 (3) and 1.892 (3) Angstrom. The ligands, containing optically active (S)-2-butylamine moieties and electron-withdrawing Cl substituents, lead to an umbrella conformation of the overall molecule. On heating to 387 K, a structural phase transition is observed, probably involving a change in coordination geometry.
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