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Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)]
In the title centrosymmetric compound, [Hg(2)Cl(4)(C(26)H(22)N(6)O)(2)], each Hg(II) center adopts a distorted HgN(3)Cl(2) trigonal bipyramidal coordination geometry, formed by two pyridine N atoms, one imine N atom and two chloride anions. Within the organic ligand, the oxadiazole ring is nearly co...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961020/ https://www.ncbi.nlm.nih.gov/pubmed/21202011 http://dx.doi.org/10.1107/S1600536808006788 |
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author | Liu, Li-Li Hou, Gui-Ge Ma, Jian-Ping Huang, Ru-Qi Dong, Yu-Bin |
author_facet | Liu, Li-Li Hou, Gui-Ge Ma, Jian-Ping Huang, Ru-Qi Dong, Yu-Bin |
author_sort | Liu, Li-Li |
collection | PubMed |
description | In the title centrosymmetric compound, [Hg(2)Cl(4)(C(26)H(22)N(6)O)(2)], each Hg(II) center adopts a distorted HgN(3)Cl(2) trigonal bipyramidal coordination geometry, formed by two pyridine N atoms, one imine N atom and two chloride anions. Within the organic ligand, the oxadiazole ring is nearly coplanar with the two benzene rings [dihedral angles = 5.9 (4) and 6.5 (4)°] and nearly perpendicular to the two pyridine rings with the same dihedral angle of 77.4 (4)°. The two organic ligands bridge two Hg(II) ions to form the macrocyclic complex. Intermolecular N—H⋯Cl and N—H⋯N hydrogen bonding helps to stabilize the crystal structure. |
format | Text |
id | pubmed-2961020 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29610202010-12-30 Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] Liu, Li-Li Hou, Gui-Ge Ma, Jian-Ping Huang, Ru-Qi Dong, Yu-Bin Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title centrosymmetric compound, [Hg(2)Cl(4)(C(26)H(22)N(6)O)(2)], each Hg(II) center adopts a distorted HgN(3)Cl(2) trigonal bipyramidal coordination geometry, formed by two pyridine N atoms, one imine N atom and two chloride anions. Within the organic ligand, the oxadiazole ring is nearly coplanar with the two benzene rings [dihedral angles = 5.9 (4) and 6.5 (4)°] and nearly perpendicular to the two pyridine rings with the same dihedral angle of 77.4 (4)°. The two organic ligands bridge two Hg(II) ions to form the macrocyclic complex. Intermolecular N—H⋯Cl and N—H⋯N hydrogen bonding helps to stabilize the crystal structure. International Union of Crystallography 2008-03-14 /pmc/articles/PMC2961020/ /pubmed/21202011 http://dx.doi.org/10.1107/S1600536808006788 Text en © Liu et al. 2008 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 Liu, Li-Li Hou, Gui-Ge Ma, Jian-Ping Huang, Ru-Qi Dong, Yu-Bin Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] |
title | Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] |
title_full | Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] |
title_fullStr | Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] |
title_full_unstemmed | Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] |
title_short | Bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(II)] |
title_sort | bis{μ-2,5-bis[4-(2-pyridylmethylamino)phenyl]-1,3,4-oxadiazole}bis[dichloridomercury(ii)] |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961020/ https://www.ncbi.nlm.nih.gov/pubmed/21202011 http://dx.doi.org/10.1107/S1600536808006788 |
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