Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate

The asymmetric unit of the title compound, [Zn(C12H10N6)2(H2O)2](NO3)2, contains one-half of the complex molecule and one NO3− anion. The ZnII ion displays a distorted tetragonal-pyramidal geometry with four N atoms from two chelating 4-amino-3,5-di-2-pyridyl-1,2,4-triazole (2-bpt) lig...

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Main Authors: Jia Hua, Lu Gao, Baiyan Li
Format: Article
Language:English
Published: International Union of Crystallography 2009-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809032103
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author Jia Hua
Lu Gao
Baiyan Li
author_facet Jia Hua
Lu Gao
Baiyan Li
author_sort Jia Hua
collection DOAJ
description The asymmetric unit of the title compound, [Zn(C12H10N6)2(H2O)2](NO3)2, contains one-half of the complex molecule and one NO3− anion. The ZnII ion displays a distorted tetragonal-pyramidal geometry with four N atoms from two chelating 4-amino-3,5-di-2-pyridyl-1,2,4-triazole (2-bpt) ligands in the basal plane and one water molecule occupying the apical site. Another water molecule at the opposite of the apical site has a weak interaction with the ZnII ion [Zn—O = 2.852 (5) Å]. The ZnII ion and the two water molecules lie on a twofold rotation axis. An extensive system of hydrogen bonds involving the NH2 groups of the 2-bpt ligands, water molecules and nitrate anions links all residues into a three-dimensional network.
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spelling doaj.art-7b58e10f80554e4baf8b29156ddb272a2022-12-21T18:42:17ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-09-01659m1106m110710.1107/S1600536809032103Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrateJia HuaLu GaoBaiyan LiThe asymmetric unit of the title compound, [Zn(C12H10N6)2(H2O)2](NO3)2, contains one-half of the complex molecule and one NO3− anion. The ZnII ion displays a distorted tetragonal-pyramidal geometry with four N atoms from two chelating 4-amino-3,5-di-2-pyridyl-1,2,4-triazole (2-bpt) ligands in the basal plane and one water molecule occupying the apical site. Another water molecule at the opposite of the apical site has a weak interaction with the ZnII ion [Zn—O = 2.852 (5) Å]. The ZnII ion and the two water molecules lie on a twofold rotation axis. An extensive system of hydrogen bonds involving the NH2 groups of the 2-bpt ligands, water molecules and nitrate anions links all residues into a three-dimensional network.http://scripts.iucr.org/cgi-bin/paper?S1600536809032103
spellingShingle Jia Hua
Lu Gao
Baiyan Li
Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate
Acta Crystallographica Section E
title Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate
title_full Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate
title_fullStr Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate
title_full_unstemmed Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate
title_short Bis(4-amino-3,5-di-2-pyridyl-1,2,4-triazole-κ2N1,N5)diaquazinc(II) dinitrate
title_sort bis 4 amino 3 5 di 2 pyridyl 1 2 4 triazole amp 954 2n1 n5 diaquazinc ii dinitrate
url http://scripts.iucr.org/cgi-bin/paper?S1600536809032103
work_keys_str_mv AT jiahua bis4amino35di2pyridyl124triazoleamp9542n1n5diaquazinciidinitrate
AT lugao bis4amino35di2pyridyl124triazoleamp9542n1n5diaquazinciidinitrate
AT baiyanli bis4amino35di2pyridyl124triazoleamp9542n1n5diaquazinciidinitrate