A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling
The title complex, dicarbonyl-3κ2C-(μ3-3,6-dimethyl-3,6-diazaoctane-1,8-dithiolato-1:2:3κ7S:S,N,N′,S′:S,S′)(μ2-3,6-dimethyl-3,6-diazaoctane-1,8-dithiolato-1:2κ5S,N,N′,S&#8...
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International Union of Crystallography
2011-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811017892 |
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doaj-6bb04bf4852448cda8fb3ceee3401a102020-11-25T00:27:23ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-06-01676m766m76710.1107/S1600536811017892A trinuclear Fe–Fe–Ni complex formed by ligand reshufflingAriel PelegWenfeng LoJianfeng JiangThe title complex, dicarbonyl-3κ2C-(μ3-3,6-dimethyl-3,6-diazaoctane-1,8-dithiolato-1:2:3κ7S:S,N,N′,S′:S,S′)(μ2-3,6-dimethyl-3,6-diazaoctane-1,8-dithiolato-1:2κ5S,N,N′,S′:S)-1,2-diiron(II)-3-nickel(0) [Fe2Ni(C8H18N2S2)2(CO)2], is the second example showing M(μ-SR)2Ni0(CO)2 coordination (M = any metal atom). Both FeII ions are five-coordinated in distorted trigonal–bipyramidal geometries by two N atoms and three S atoms. The Ni atom is four-coordinated in a distorted tetrahedral geometry by two S atoms and two carbonyl ligands. One of the 3,6-dimethyl-3,6-diazaoctane-1,8-dithiolate ligands is disordered, the major component having a refined occupancy of 0.873 (2). The Fe...Fe distance is 3.0945 (3)Å and the Ni...Fe distance is 2.8505 (3) Å.http://scripts.iucr.org/cgi-bin/paper?S1600536811017892 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ariel Peleg Wenfeng Lo Jianfeng Jiang |
spellingShingle |
Ariel Peleg Wenfeng Lo Jianfeng Jiang A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling Acta Crystallographica Section E |
author_facet |
Ariel Peleg Wenfeng Lo Jianfeng Jiang |
author_sort |
Ariel Peleg |
title |
A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling |
title_short |
A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling |
title_full |
A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling |
title_fullStr |
A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling |
title_full_unstemmed |
A trinuclear Fe–Fe–Ni complex formed by ligand reshuffling |
title_sort |
trinuclear fe–fe–ni complex formed by ligand reshuffling |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-06-01 |
description |
The title complex, dicarbonyl-3κ2C-(μ3-3,6-dimethyl-3,6-diazaoctane-1,8-dithiolato-1:2:3κ7S:S,N,N′,S′:S,S′)(μ2-3,6-dimethyl-3,6-diazaoctane-1,8-dithiolato-1:2κ5S,N,N′,S′:S)-1,2-diiron(II)-3-nickel(0) [Fe2Ni(C8H18N2S2)2(CO)2], is the second example showing M(μ-SR)2Ni0(CO)2 coordination (M = any metal atom). Both FeII ions are five-coordinated in distorted trigonal–bipyramidal geometries by two N atoms and three S atoms. The Ni atom is four-coordinated in a distorted tetrahedral geometry by two S atoms and two carbonyl ligands. One of the 3,6-dimethyl-3,6-diazaoctane-1,8-dithiolate ligands is disordered, the major component having a refined occupancy of 0.873 (2). The Fe...Fe distance is 3.0945 (3)Å and the Ni...Fe distance is 2.8505 (3) Å. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811017892 |
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