Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate
In the title compound, [ReBr(C14H11N3O)(CO)3]·CH2Cl2, the coordination geometry of the ReI atom is a distorted ReC3N2Br octahedron with the carbonyl C atoms in a fac arrangement. Within the 2-(pyridin-2-yl)-5-p-tolyl-1,3,4-oxadiazole ligand, the dihedral angles between the oxadiazole ri...
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International Union of Crystallography
2011-01-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681004969X |
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doaj-fdfa3be8c67f4341bf104345898457b52020-11-25T00:57:59ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-01-01671m9m1010.1107/S160053681004969XBromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvateHua-ru CaoYing GuanZhen-jun SiYan-wei LiLin-Fang ShiIn the title compound, [ReBr(C14H11N3O)(CO)3]·CH2Cl2, the coordination geometry of the ReI atom is a distorted ReC3N2Br octahedron with the carbonyl C atoms in a fac arrangement. Within the 2-(pyridin-2-yl)-5-p-tolyl-1,3,4-oxadiazole ligand, the dihedral angles between the oxadiazole ring and the pyridine (py) and benzene (bz) rings are 1.7 (2) and 7.1 (2)°, respectively, and the dihedral angle between the py and bz rings is 5.5 (2)°. In the crystal, aromatic π–π stacking between the oxadiazole rings of adjacent molecules [centroid–centroid separation = 3.465 (3) Å] is seen. http://scripts.iucr.org/cgi-bin/paper?S160053681004969X |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Hua-ru Cao Ying Guan Zhen-jun Si Yan-wei Li Lin-Fang Shi |
spellingShingle |
Hua-ru Cao Ying Guan Zhen-jun Si Yan-wei Li Lin-Fang Shi Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate Acta Crystallographica Section E |
author_facet |
Hua-ru Cao Ying Guan Zhen-jun Si Yan-wei Li Lin-Fang Shi |
author_sort |
Hua-ru Cao |
title |
Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate |
title_short |
Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate |
title_full |
Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate |
title_fullStr |
Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate |
title_full_unstemmed |
Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN3]rhenium(I) dichloromethane monosolvate |
title_sort |
bromidotricarbonyl[2-(pyridin-2-yl-κn)-5-p-tolyl-1,3,4-oxadiazole-κn3]rhenium(i) dichloromethane monosolvate |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-01-01 |
description |
In the title compound, [ReBr(C14H11N3O)(CO)3]·CH2Cl2, the coordination geometry of the ReI atom is a distorted ReC3N2Br octahedron with the carbonyl C atoms in a fac arrangement. Within the 2-(pyridin-2-yl)-5-p-tolyl-1,3,4-oxadiazole ligand, the dihedral angles between the oxadiazole ring and the pyridine (py) and benzene (bz) rings are 1.7 (2) and 7.1 (2)°, respectively, and the dihedral angle between the py and bz rings is 5.5 (2)°. In the crystal, aromatic π–π stacking between the oxadiazole rings of adjacent molecules [centroid–centroid separation = 3.465 (3) Å] is seen. |
url |
http://scripts.iucr.org/cgi-bin/paper?S160053681004969X |
work_keys_str_mv |
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