Abstract
In the title complex, {[Cu(C11H8N2O)2](BF4)2}n, the CuII ion is situated on an inversion centre and adopts an N4F2 octahedral coordination geometry with four N atoms from four different bis(pyridin-3-yl)methanone ligands at the equatorial sites and two independent tetrafluoridoborate anions weakly bonded at the axial sites via two F atoms [Cu⋯F = 2.613 (3) Å]. Chains with the bridging ligands are formed along the a axis. C—H⋯F interactions stabilize the structure. C—O⋯π interactions also occur.
Highlights
In the title complex, {[Cu(C11H8N2O)2](BF4)2}n, the CuII ion is situated on an inversion centre and adopts an N4F2 octahedral coordination geometry with four N atoms from four different bis(pyridin-3-yl)methanone ligands at the equatorial sites and two independent tetrafluoridoborate anions weakly bonded at the axial sites via two F atoms [Cu F = 2.613 (3) Å]
For background to coordination chemistry based on pyridylmethanone derivatives, see: Dendrinou-Samara et al (2003); Boudalis et al (2003)
Symmetry codes: (v) x−1, y−1, z−1; (vi) −x+3, −y+2, −z+2
Summary
In the title complex, {[Cu(C11H8N2O)2](BF4)2}n, the CuII ion is situated on an inversion centre and adopts an N4F2 octahedral coordination geometry with four N atoms from four different bis(pyridin-3-yl)methanone ligands at the equatorial sites and two independent tetrafluoridoborate anions weakly bonded at the axial sites via two F atoms [Cu F = 2.613 (3) Å]. Chains with the bridging ligands are formed along the a axis. For background to coordination chemistry based on pyridylmethanone derivatives, see: Dendrinou-Samara et al (2003); Boudalis et al (2003). For transition metal complexes of di-3pyridinylmethanone, see: Chen et al (2005); Chen & Mak (2005); Chen et al (2009). See: Wan et al (2008)
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