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Bis[2-(thiophen-2-yl)quinoxaline-κN (4)]silver(I) tetrafluoridoborate
In the title compound, [Ag(C(12)H(8)N(2)S)(2)]BF(4), the two-coordinate Ag(I) ion lies on a crystallographic inversion center and is linearly bonded to the N-donor atoms of two separate quinoxaline ligands. The thiophenyl ring of the ligand is nearly coplanar with the quinoxaline ring system [dihed...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2013
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588418/ https://www.ncbi.nlm.nih.gov/pubmed/23476506 http://dx.doi.org/10.1107/S1600536813004510 |
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author | Crundwell, Guy |
author_facet | Crundwell, Guy |
author_sort | Crundwell, Guy |
collection | PubMed |
description | In the title compound, [Ag(C(12)H(8)N(2)S)(2)]BF(4), the two-coordinate Ag(I) ion lies on a crystallographic inversion center and is linearly bonded to the N-donor atoms of two separate quinoxaline ligands. The thiophenyl ring of the ligand is nearly coplanar with the quinoxaline ring system [dihedral angle = 9.15 (13)°]. In the crystal, the complex molecules pack in layers parallel to (-102) and form weak π–π ring stacking interactions [minimum ring centroid separation = 3.7054 (17) Å]. The tetrafluoridoroborate anion is equally disordered about an inversion center. |
format | Online Article Text |
id | pubmed-3588418 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35884182013-03-08 Bis[2-(thiophen-2-yl)quinoxaline-κN (4)]silver(I) tetrafluoridoborate Crundwell, Guy Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ag(C(12)H(8)N(2)S)(2)]BF(4), the two-coordinate Ag(I) ion lies on a crystallographic inversion center and is linearly bonded to the N-donor atoms of two separate quinoxaline ligands. The thiophenyl ring of the ligand is nearly coplanar with the quinoxaline ring system [dihedral angle = 9.15 (13)°]. In the crystal, the complex molecules pack in layers parallel to (-102) and form weak π–π ring stacking interactions [minimum ring centroid separation = 3.7054 (17) Å]. The tetrafluoridoroborate anion is equally disordered about an inversion center. International Union of Crystallography 2013-02-23 /pmc/articles/PMC3588418/ /pubmed/23476506 http://dx.doi.org/10.1107/S1600536813004510 Text en © Guy Crundwell 2013 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 Crundwell, Guy Bis[2-(thiophen-2-yl)quinoxaline-κN (4)]silver(I) tetrafluoridoborate |
title | Bis[2-(thiophen-2-yl)quinoxaline-κN
(4)]silver(I) tetrafluoridoborate |
title_full | Bis[2-(thiophen-2-yl)quinoxaline-κN
(4)]silver(I) tetrafluoridoborate |
title_fullStr | Bis[2-(thiophen-2-yl)quinoxaline-κN
(4)]silver(I) tetrafluoridoborate |
title_full_unstemmed | Bis[2-(thiophen-2-yl)quinoxaline-κN
(4)]silver(I) tetrafluoridoborate |
title_short | Bis[2-(thiophen-2-yl)quinoxaline-κN
(4)]silver(I) tetrafluoridoborate |
title_sort | bis[2-(thiophen-2-yl)quinoxaline-κn
(4)]silver(i) tetrafluoridoborate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588418/ https://www.ncbi.nlm.nih.gov/pubmed/23476506 http://dx.doi.org/10.1107/S1600536813004510 |
work_keys_str_mv | AT crundwellguy bis2thiophen2ylquinoxalinekn4silveritetrafluoridoborate |