Abstract
The title compound, [Cu(C10H11ClNO)2], has been structurally characterized in the low-temperature phase (brown form). It adopts a stepped conformation and affords a square-planar frans-[CuN 2O2] coordination geometry, in which the CuII ion lies on a center of symmetry. The Cu - N and Cu - O bond distances are 2.032 (3) and 1.891 (2) Å, respectively.
Original language | English |
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Pages (from-to) | m436-m438 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 60 |
Issue number | 4 |
DOIs | |
Publication status | Published - 2004 Apr |
ASJC Scopus subject areas
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics