Cargando…

[3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate

In the title compound, [Hg(C(32)H(30)N(4)O)](PF(6))(2)·CH(3)CN, the mercury(II) ion is coordinated by two carbene C atoms [Hg—C = 2.060 (6) and 2.066 (6) Å] and one ether O atom [Hg—O = 2.561 (5) Å] in a distorted T-shaped geometry with a C—Hg—C angle of 166.3 (3)°. One hexa­fluorido­phosphate anion...

Descripción completa

Detalles Bibliográficos
Autores principales: Guo, Wen-Yan, Dong, Gui-Ying
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968318/
https://www.ncbi.nlm.nih.gov/pubmed/21581810
http://dx.doi.org/10.1107/S1600536809001743
_version_ 1782189839115878400
author Guo, Wen-Yan
Dong, Gui-Ying
author_facet Guo, Wen-Yan
Dong, Gui-Ying
author_sort Guo, Wen-Yan
collection PubMed
description In the title compound, [Hg(C(32)H(30)N(4)O)](PF(6))(2)·CH(3)CN, the mercury(II) ion is coordinated by two carbene C atoms [Hg—C = 2.060 (6) and 2.066 (6) Å] and one ether O atom [Hg—O = 2.561 (5) Å] in a distorted T-shaped geometry with a C—Hg—C angle of 166.3 (3)°. One hexa­fluorido­phosphate anion is rotationally disordered between two orientations with an approximate ratio of 2:1. The crystal packing exhibits weak inter­molecular C—H⋯F and C—H⋯N inter­actions.
format Text
id pubmed-2968318
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29683182010-12-30 [3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate Guo, Wen-Yan Dong, Gui-Ying Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Hg(C(32)H(30)N(4)O)](PF(6))(2)·CH(3)CN, the mercury(II) ion is coordinated by two carbene C atoms [Hg—C = 2.060 (6) and 2.066 (6) Å] and one ether O atom [Hg—O = 2.561 (5) Å] in a distorted T-shaped geometry with a C—Hg—C angle of 166.3 (3)°. One hexa­fluorido­phosphate anion is rotationally disordered between two orientations with an approximate ratio of 2:1. The crystal packing exhibits weak inter­molecular C—H⋯F and C—H⋯N inter­actions. International Union of Crystallography 2009-01-23 /pmc/articles/PMC2968318/ /pubmed/21581810 http://dx.doi.org/10.1107/S1600536809001743 Text en © Guo and Dong 2009 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
Guo, Wen-Yan
Dong, Gui-Ying
[3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate
title [3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate
title_full [3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate
title_fullStr [3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate
title_full_unstemmed [3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate
title_short [3,3′-Bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(II) bis­(hexa­fluorido­phosphate) acetonitrile solvate
title_sort [3,3′-bis(1-naphthylmethyl)-1,1′-(2,2′-oxy­diethyl­ene)bis­(imidazol-2-yl­idene)]mercury(ii) bis­(hexa­fluorido­phosphate) acetonitrile solvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968318/
https://www.ncbi.nlm.nih.gov/pubmed/21581810
http://dx.doi.org/10.1107/S1600536809001743
work_keys_str_mv AT guowenyan 33bis1naphthylmethyl1122oxydiethylenebisimidazol2ylidenemercuryiibishexafluoridophosphateacetonitrilesolvate
AT dongguiying 33bis1naphthylmethyl1122oxydiethylenebisimidazol2ylidenemercuryiibishexafluoridophosphateacetonitrilesolvate