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A 2:1 cocrystal of the cis and trans isomers of bis[1,1,1,5,5,5-hexafluoropentane-2,4-dionato(1−)-κ(2) O,O′]bis(4-phenylpyridine N-oxide-κO)copper(II)
The title compound is a co-crystal of the cis and trans isomers, namely cis-bis[1,1,1,5,5,5-hexafluoropentane-2,4-dionato(1−)-κ(2) O,O′]bis(4-phenylpyridine N-oxide-κO)copper(II)–trans-bis[1,1,1,5,5,5-hexafluoropentane-2,4-dionato(1−)-κ(2) O,O′]bis(4-phenylpyridine N-oxide-κO)copper(II) (2/...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011520/ https://www.ncbi.nlm.nih.gov/pubmed/21589345 http://dx.doi.org/10.1107/S1600536810049196 |
Sumario: | The title compound is a co-crystal of the cis and trans isomers, namely cis-bis[1,1,1,5,5,5-hexafluoropentane-2,4-dionato(1−)-κ(2) O,O′]bis(4-phenylpyridine N-oxide-κO)copper(II)–trans-bis[1,1,1,5,5,5-hexafluoropentane-2,4-dionato(1−)-κ(2) O,O′]bis(4-phenylpyridine N-oxide-κO)copper(II) (2/1), [Cu(C(5)HF(6)O(2))(2)(C(11)H(9)NO)(2)]. In both isomers, the coordination geometry of the Cu(2+) atom is octahedral, exhibiting typical Jahn–Teller distortion. The metal atom of the trans isomer is located on an inversion centre. In the cis isomer, the phenyl ring in one 4-phenylpyridine N-oxide ligand is disordered over two orientations in a 1:1 ratio. In the crystal, weak intermolecular C—H⋯F and C—H⋯O contacts establish connections between the cis and trans isomers. |
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