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trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)

In the title compound, [Cu(C(5)HF(6)O(2))(2)(C(3)H(4)N(2)Se)(2)], the Cu(II) atom (site symmetry [Image: see text]) is coordinated by two O,O′-bidentate 1,1,1,5,5,5-hexa­fluoro-2,4-penta­nedione (hp) ligands and two 4-methyl-1,2,3-selenadiazole mol­ecules, resulting in a slightly distorted trans-CuN...

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Detalles Bibliográficos
Autores principales: Boag, Neil M., Jackson, Andrew D., Lickiss, Paul D., Pilkington, Richard D., Redhouse, Alan D.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979973/
https://www.ncbi.nlm.nih.gov/pubmed/21579694
http://dx.doi.org/10.1107/S1600536810001297
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author Boag, Neil M.
Jackson, Andrew D.
Lickiss, Paul D.
Pilkington, Richard D.
Redhouse, Alan D.
author_facet Boag, Neil M.
Jackson, Andrew D.
Lickiss, Paul D.
Pilkington, Richard D.
Redhouse, Alan D.
author_sort Boag, Neil M.
collection PubMed
description In the title compound, [Cu(C(5)HF(6)O(2))(2)(C(3)H(4)N(2)Se)(2)], the Cu(II) atom (site symmetry [Image: see text]) is coordinated by two O,O′-bidentate 1,1,1,5,5,5-hexa­fluoro-2,4-penta­nedione (hp) ligands and two 4-methyl-1,2,3-selenadiazole mol­ecules, resulting in a slightly distorted trans-CuN(2)O(4) octa­hedral geometry in which the cis angles deviate by less than 3° from 90°. The selenadiazole plane is canted at 73.13 (17)° to the square plane defined by the penta­nedionate O atoms. The F atoms of one of the hp ligands are disordered over two sets of sites in a 0.66 (3):0.34 (3) ratio. There are no significant inter­molecular inter­actions in the crystal.
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spelling pubmed-29799732010-12-30 trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II) Boag, Neil M. Jackson, Andrew D. Lickiss, Paul D. Pilkington, Richard D. Redhouse, Alan D. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Cu(C(5)HF(6)O(2))(2)(C(3)H(4)N(2)Se)(2)], the Cu(II) atom (site symmetry [Image: see text]) is coordinated by two O,O′-bidentate 1,1,1,5,5,5-hexa­fluoro-2,4-penta­nedione (hp) ligands and two 4-methyl-1,2,3-selenadiazole mol­ecules, resulting in a slightly distorted trans-CuN(2)O(4) octa­hedral geometry in which the cis angles deviate by less than 3° from 90°. The selenadiazole plane is canted at 73.13 (17)° to the square plane defined by the penta­nedionate O atoms. The F atoms of one of the hp ligands are disordered over two sets of sites in a 0.66 (3):0.34 (3) ratio. There are no significant inter­molecular inter­actions in the crystal. International Union of Crystallography 2010-01-30 /pmc/articles/PMC2979973/ /pubmed/21579694 http://dx.doi.org/10.1107/S1600536810001297 Text en © Boag et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Boag, Neil M.
Jackson, Andrew D.
Lickiss, Paul D.
Pilkington, Richard D.
Redhouse, Alan D.
trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)
title trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)
title_full trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)
title_fullStr trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)
title_full_unstemmed trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)
title_short trans-Bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) O,O′)bis­(4-methyl-1,2,3-selenadiazole-κN (3))copper(II)
title_sort trans-bis(1,1,1,5,5,5-hexa­fluoro­pentane-2,4-dionato-κ(2) o,o′)bis­(4-methyl-1,2,3-selenadiazole-κn (3))copper(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979973/
https://www.ncbi.nlm.nih.gov/pubmed/21579694
http://dx.doi.org/10.1107/S1600536810001297
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