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Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)

In the title complex, [Mo(C(7)H(5)OS)Cl(C(18)H(15)P)(2)(CO)(2)], the geometry around the metal atom is a capped octa­hedron. The phen­oxy­thio­carbonyl ligand coordinates the Mo(II) atom through the C and S atoms. A one-dimensional structure is formed by π–π inter­molecular inter­actions and a supra...

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Autores principales: Lee, Gene-Hsiang, Wang, Hsiao-Fen, Yih, Kuang-Hway, Huang, Shou-Ling
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050204/
https://www.ncbi.nlm.nih.gov/pubmed/21522529
http://dx.doi.org/10.1107/S1600536810052530
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author Lee, Gene-Hsiang
Wang, Hsiao-Fen
Yih, Kuang-Hway
Huang, Shou-Ling
author_facet Lee, Gene-Hsiang
Wang, Hsiao-Fen
Yih, Kuang-Hway
Huang, Shou-Ling
author_sort Lee, Gene-Hsiang
collection PubMed
description In the title complex, [Mo(C(7)H(5)OS)Cl(C(18)H(15)P)(2)(CO)(2)], the geometry around the metal atom is a capped octa­hedron. The phen­oxy­thio­carbonyl ligand coordinates the Mo(II) atom through the C and S atoms. A one-dimensional structure is formed by π–π inter­molecular inter­actions and a supra­molecular aggregation is determined by inter­molecular C—H⋯O, C—H⋯Cl, C—H⋯π(arene) hydrogen bonds and CO⋯π(arene) inter­actions [O⋯centroid distances = 3.485 (4) and 3.722 (3) Å].
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spelling pubmed-30502042011-04-26 Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II) Lee, Gene-Hsiang Wang, Hsiao-Fen Yih, Kuang-Hway Huang, Shou-Ling Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Mo(C(7)H(5)OS)Cl(C(18)H(15)P)(2)(CO)(2)], the geometry around the metal atom is a capped octa­hedron. The phen­oxy­thio­carbonyl ligand coordinates the Mo(II) atom through the C and S atoms. A one-dimensional structure is formed by π–π inter­molecular inter­actions and a supra­molecular aggregation is determined by inter­molecular C—H⋯O, C—H⋯Cl, C—H⋯π(arene) hydrogen bonds and CO⋯π(arene) inter­actions [O⋯centroid distances = 3.485 (4) and 3.722 (3) Å]. International Union of Crystallography 2010-12-24 /pmc/articles/PMC3050204/ /pubmed/21522529 http://dx.doi.org/10.1107/S1600536810052530 Text en © Lee et al. 2011 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
Lee, Gene-Hsiang
Wang, Hsiao-Fen
Yih, Kuang-Hway
Huang, Shou-Ling
Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)
title Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)
title_full Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)
title_fullStr Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)
title_full_unstemmed Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)
title_short Dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) C,S)bis­(triphenyl­phosphane-κP)molybdenum(II)
title_sort dicarbonyl­chlorido(phen­oxy­thio­carbonyl-κ(2) c,s)bis­(triphenyl­phosphane-κp)molybdenum(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050204/
https://www.ncbi.nlm.nih.gov/pubmed/21522529
http://dx.doi.org/10.1107/S1600536810052530
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