Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)

The structure of the title manganese complex, [Mn(C5H9OS2)2(C5H5N)2] or [Mn(S2CO-n-Bu)2(C5H5N)2], consists of discrete monomeric entities with Mn2+ ions located on centres of inversion. The metal atom is coordinated by a six-coordinate trans-N2S4 donor set with the pyridyl N atoms located in the api...

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Main Authors: Naveed Alam, Muhammad Ali Ehsan, Matthias Zeller, Muhammad Mazhar, Zainudin Arifin
Format: Article
Language:English
Published: International Union of Crystallography 2011-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811026523
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author Naveed Alam
Muhammad Ali Ehsan
Matthias Zeller
Muhammad Mazhar
Zainudin Arifin
author_facet Naveed Alam
Muhammad Ali Ehsan
Matthias Zeller
Muhammad Mazhar
Zainudin Arifin
author_sort Naveed Alam
collection DOAJ
description The structure of the title manganese complex, [Mn(C5H9OS2)2(C5H5N)2] or [Mn(S2CO-n-Bu)2(C5H5N)2], consists of discrete monomeric entities with Mn2+ ions located on centres of inversion. The metal atom is coordinated by a six-coordinate trans-N2S4 donor set with the pyridyl N atoms located in the apical positions. The observed slight deviations from octahedral geometry are caused by the bite angle of the bidentate κ2-S2CO-n-Bu ligands [69.48 (1)°]. The O(CH2)3(CH3) chains of the O-n-butyl dithiocarbonate units are disordered over two sets of sites with an occupancy ratio of 0.589 (2):0.411 (2).
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spelling doaj.art-cee7a2595cb044c0aa80ac36e74605f52022-12-21T23:50:50ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-08-01678m1064m106410.1107/S1600536811026523Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)Naveed AlamMuhammad Ali EhsanMatthias ZellerMuhammad MazharZainudin ArifinThe structure of the title manganese complex, [Mn(C5H9OS2)2(C5H5N)2] or [Mn(S2CO-n-Bu)2(C5H5N)2], consists of discrete monomeric entities with Mn2+ ions located on centres of inversion. The metal atom is coordinated by a six-coordinate trans-N2S4 donor set with the pyridyl N atoms located in the apical positions. The observed slight deviations from octahedral geometry are caused by the bite angle of the bidentate κ2-S2CO-n-Bu ligands [69.48 (1)°]. The O(CH2)3(CH3) chains of the O-n-butyl dithiocarbonate units are disordered over two sets of sites with an occupancy ratio of 0.589 (2):0.411 (2).http://scripts.iucr.org/cgi-bin/paper?S1600536811026523
spellingShingle Naveed Alam
Muhammad Ali Ehsan
Matthias Zeller
Muhammad Mazhar
Zainudin Arifin
Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)
Acta Crystallographica Section E
title Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)
title_full Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)
title_fullStr Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)
title_full_unstemmed Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)
title_short Bis(O-n-butyl dithiocarbonato-κ2S,S′)bis(pyridine-κN)manganese(II)
title_sort bis o n butyl dithiocarbonato amp 954 2s s amp 8242 bis pyridine amp 954 n manganese ii
url http://scripts.iucr.org/cgi-bin/paper?S1600536811026523
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AT matthiaszeller bisonbutyldithiocarbonatoamp9542ssamp8242bispyridineamp954nmanganeseii
AT muhammadmazhar bisonbutyldithiocarbonatoamp9542ssamp8242bispyridineamp954nmanganeseii
AT zainudinarifin bisonbutyldithiocarbonatoamp9542ssamp8242bispyridineamp954nmanganeseii