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Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2) S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate
The title compound, [Cu(C(24)H(20)NP(2)S(2))(C(18)H(15)P)(2)]·CH(2)Cl(2) or [Cu(dppaS(2))(PPh(3))(2)]·CH(2)Cl(2), is a neutral mononuclear copper(I) complex bearing an N,N-bis(diphenylphosphorothioyl)amidate (dppaS(2) (−)) ligand and two triphenylphosphane ligands. The molecular structure sho...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5598827/ https://www.ncbi.nlm.nih.gov/pubmed/28932415 http://dx.doi.org/10.1107/S2056989017009380 |
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author | Nishi, Tatsuya Tsukuda, Toshiaki Nishikawa, Michihiro Tsubomura, Taro |
author_facet | Nishi, Tatsuya Tsukuda, Toshiaki Nishikawa, Michihiro Tsubomura, Taro |
author_sort | Nishi, Tatsuya |
collection | PubMed |
description | The title compound, [Cu(C(24)H(20)NP(2)S(2))(C(18)H(15)P)(2)]·CH(2)Cl(2) or [Cu(dppaS(2))(PPh(3))(2)]·CH(2)Cl(2), is a neutral mononuclear copper(I) complex bearing an N,N-bis(diphenylphosphorothioyl)amidate (dppaS(2) (−)) ligand and two triphenylphosphane ligands. The molecular structure shows that the two S atoms of the dppaS(2) (−) ligand [Cu—S = 2.3462 (9) and 2.3484 (9) Å] and the two P atoms of the two triphenylphosphane ligands [Cu—P = 2.3167 (9) and 2.2969 (9) Å] coordinate to the copper(I) atom, resulting in a tetrahedral coordination geometry. The crystallographically observed molecular structure is compared to the results of DFT calculations. |
format | Online Article Text |
id | pubmed-5598827 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-55988272017-09-20 Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2) S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate Nishi, Tatsuya Tsukuda, Toshiaki Nishikawa, Michihiro Tsubomura, Taro Acta Crystallogr E Crystallogr Commun Research Communications The title compound, [Cu(C(24)H(20)NP(2)S(2))(C(18)H(15)P)(2)]·CH(2)Cl(2) or [Cu(dppaS(2))(PPh(3))(2)]·CH(2)Cl(2), is a neutral mononuclear copper(I) complex bearing an N,N-bis(diphenylphosphorothioyl)amidate (dppaS(2) (−)) ligand and two triphenylphosphane ligands. The molecular structure shows that the two S atoms of the dppaS(2) (−) ligand [Cu—S = 2.3462 (9) and 2.3484 (9) Å] and the two P atoms of the two triphenylphosphane ligands [Cu—P = 2.3167 (9) and 2.2969 (9) Å] coordinate to the copper(I) atom, resulting in a tetrahedral coordination geometry. The crystallographically observed molecular structure is compared to the results of DFT calculations. International Union of Crystallography 2017-07-04 /pmc/articles/PMC5598827/ /pubmed/28932415 http://dx.doi.org/10.1107/S2056989017009380 Text en © Nishi et al. 2017 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/ |
spellingShingle | Research Communications Nishi, Tatsuya Tsukuda, Toshiaki Nishikawa, Michihiro Tsubomura, Taro Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2) S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate |
title | Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2)
S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate |
title_full | Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2)
S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate |
title_fullStr | Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2)
S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate |
title_full_unstemmed | Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2)
S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate |
title_short | Crystal structure of [N,N-bis(diphenylphosphorothioyl)amidato-κ(2)
S,S′]bis(triphenylphosphane-κP)copper(I) dichloromethane monosolvate |
title_sort | crystal structure of [n,n-bis(diphenylphosphorothioyl)amidato-κ(2)
s,s′]bis(triphenylphosphane-κp)copper(i) dichloromethane monosolvate |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5598827/ https://www.ncbi.nlm.nih.gov/pubmed/28932415 http://dx.doi.org/10.1107/S2056989017009380 |
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