TY - JOUR
T1 - Bis[(R)-3,5-dichloro-N-(1-phenylethyl)salicylideneaminato-k 2N,O]-copper(ll) and bis[(R)-3-ethoxy-N-(1-phenylethyl) salicylideneaminato-K2N,O]copper(ll)
AU - Akitsu, Takashiro
AU - Einaga, Yasuaki
PY - 2004/12
Y1 - 2004/12
N2 - The crystal structure of bis[(R)-3,5-dichloro-N-(1-phenyl-ethyl) salicylideneaminato- κ2N, O]-copper(II) and bis[(R)-3-ethoxy-N-(1-phenylethyl)salicylideneaminato-κ2N, O] copper(II) was investigated. The complexes adopt a compressed tetrahedral trans-[CuN2O2] coordination geometry. The complexes also differ from one another with respect to the 1-phenylethylamine moieties and the direction of the benzene rings. The structural change was found to be irreversible for both the complexes, though there are no intermolecular hydrogen bonds in the crystals.
AB - The crystal structure of bis[(R)-3,5-dichloro-N-(1-phenyl-ethyl) salicylideneaminato- κ2N, O]-copper(II) and bis[(R)-3-ethoxy-N-(1-phenylethyl)salicylideneaminato-κ2N, O] copper(II) was investigated. The complexes adopt a compressed tetrahedral trans-[CuN2O2] coordination geometry. The complexes also differ from one another with respect to the 1-phenylethylamine moieties and the direction of the benzene rings. The structural change was found to be irreversible for both the complexes, though there are no intermolecular hydrogen bonds in the crystals.
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U2 - 10.1107/S0108270104026575
DO - 10.1107/S0108270104026575
M3 - Article
C2 - 15579952
AN - SCOPUS:11244336679
SN - 0108-2701
VL - 60
SP - m640-m642
JO - Acta Crystallographica Section C: Crystal Structure Communications
JF - Acta Crystallographica Section C: Crystal Structure Communications
IS - 12
ER -