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Crystal structure of an Hg(II) coordination polymer with an unsymmetrical dipyridyl ligand: catena-poly[[[dichloridomercury(II)]-μ-N-(pyridin-4-ylmethyl)pyridin-3-amine-κ(2) N:N′] chloroform hemisolvate]
The asymmetric unit of the title compound, {[HgLCl(2)]·0.5CHCl(3)}(n) (L = N-(pyridin-4-ylmethyl)pyridin-3-amine, C(11)H(11)N(3)), contains one Hg(II) ion, one bridging L ligand, two chloride ligands and a chloroform solvent molecule with half-occupancy that is disordered about a crystallographic...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5095822/ https://www.ncbi.nlm.nih.gov/pubmed/27840697 http://dx.doi.org/10.1107/S2056989016015310 |
Sumario: | The asymmetric unit of the title compound, {[HgLCl(2)]·0.5CHCl(3)}(n) (L = N-(pyridin-4-ylmethyl)pyridin-3-amine, C(11)H(11)N(3)), contains one Hg(II) ion, one bridging L ligand, two chloride ligands and a chloroform solvent molecule with half-occupancy that is disordered about a crystallographic twofold rotation axis. Each Hg(II) ion is coordinated by two pyridine N atoms from two symmetry-related L ligands and two chloride anions in a highly distorted tetrahedral geometry with bond angles falling in the range 99.05 (17)–142.96 (7)°. Each L ligand bridges two Hg(II) ions, forming polymeric zigzag chains propagating in [010]. In the crystal, the chains are linked by intermolecular N/C—H⋯Cl hydrogen bonds together with weak C—H⋯π interactions, resulting in the formation of a three-dimensional supramolecular network, which is further stabilized by C—Cl⋯π interactions between the solvent chloroform molecules and the pyridine rings of L [chloride-to-centroid distances = 3.442 (11) and 3.626 (13) Å]. In addition, weak Cl⋯Cl contacts [3.320 (5) Å] between the chloroform solvent molecules and the coordinating chloride anions are also observed. |
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