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[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...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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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 |
Sumario: | 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. |
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