Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate

Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate

In the title compound, [Zn(SO4)(C12H8N2)2]·C3H8O2, the Zn2+ ion (site symmetry 2) is coordinated by two chelating 1,10-phenanthroline ligands and an O,O′-bidentate sulfate ion (S site symmetry 2), resulting in a distorted cis-ZnO2N4 octahedral geometry for the metal ion. T...

Full description

Bibliographic Details
Main Authors: Jiang-Dong Cui, Kai-Long Zhong, Yan-Yun Liu
Format: Article
Language:English
Published: International Union of Crystallography 2010-05-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810014194
id doaj-8b935cfa22f9426cb86abb489ec86db2
record_format Article
spelling doaj-8b935cfa22f9426cb86abb489ec86db22020-11-24T21:32:20ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-05-01665m564m56410.1107/S1600536810014194Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvateJiang-Dong CuiKai-Long ZhongYan-Yun LiuIn the title compound, [Zn(SO4)(C12H8N2)2]·C3H8O2, the Zn2+ ion (site symmetry 2) is coordinated by two chelating 1,10-phenanthroline ligands and an O,O′-bidentate sulfate ion (S site symmetry 2), resulting in a distorted cis-ZnO2N4 octahedral geometry for the metal ion. The complete propane-1,3-diol molecule is generated by crystallographic twofold symmetry and two O—H...O hydrogen bonds are formed with the uncoordinated O atoms of the sulfate group. http://scripts.iucr.org/cgi-bin/paper?S1600536810014194
collection DOAJ
language English
format Article
sources DOAJ
author Jiang-Dong Cui
Kai-Long Zhong
Yan-Yun Liu
spellingShingle Jiang-Dong Cui
Kai-Long Zhong
Yan-Yun Liu
Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate
Acta Crystallographica Section E
author_facet Jiang-Dong Cui
Kai-Long Zhong
Yan-Yun Liu
author_sort Jiang-Dong Cui
title Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate
title_short Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate
title_full Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate
title_fullStr Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate
title_full_unstemmed Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)zinc(II) propane-1,3-diol solvate
title_sort bis(1,10-phenanthroline-κ2n,n′)(sulfato-κ2o,o′)zinc(ii) propane-1,3-diol solvate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2010-05-01
description In the title compound, [Zn(SO4)(C12H8N2)2]·C3H8O2, the Zn2+ ion (site symmetry 2) is coordinated by two chelating 1,10-phenanthroline ligands and an O,O′-bidentate sulfate ion (S site symmetry 2), resulting in a distorted cis-ZnO2N4 octahedral geometry for the metal ion. The complete propane-1,3-diol molecule is generated by crystallographic twofold symmetry and two O—H...O hydrogen bonds are formed with the uncoordinated O atoms of the sulfate group.
url http://scripts.iucr.org/cgi-bin/paper?S1600536810014194
work_keys_str_mv AT jiangdongcui bis110phenanthrolineamp9542nnamp8242sulfatoamp9542ooamp8242zinciipropane13diolsolvate
AT kailongzhong bis110phenanthrolineamp9542nnamp8242sulfatoamp9542ooamp8242zinciipropane13diolsolvate
AT yanyunliu bis110phenanthrolineamp9542nnamp8242sulfatoamp9542ooamp8242zinciipropane13diolsolvate
_version_ 1725958127950495744

Similar Items