Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate

In the title compound, [Co(SO4)(C12H8N2)2]·C4H10O2, the Co2+ ion has a distorted octahedral coordination environment composed of four N atoms from two chelating 1,10-phenanthroline ligands and two O atoms from an O,O′-bidentate sulfate anion. The dihedral angle between the...

Full description

Bibliographic Details
Main Authors: Shi-Juan Wang, Kai-Long Zhong
Format: Article
Language:English
Published: International Union of Crystallography 2011-04-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811009147
id doaj-31819edc4f204fd38b509edf4ee3c59a
record_format Article
spelling doaj-31819edc4f204fd38b509edf4ee3c59a2020-11-25T01:38:00ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-04-01674m446m44610.1107/S1600536811009147Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvateShi-Juan WangKai-Long ZhongIn the title compound, [Co(SO4)(C12H8N2)2]·C4H10O2, the Co2+ ion has a distorted octahedral coordination environment composed of four N atoms from two chelating 1,10-phenanthroline ligands and two O atoms from an O,O′-bidentate sulfate anion. The dihedral angle between the two chelating N2C2 groups is 83.48 (1)°. The Co2+ ion, the S atom and the mid-point of the central C—C bond of the butane-2,3-diol solvent molecule are situated on twofold rotation axes. The molecules of the complex and the solvent molecules are held together by pairs of symmetry-related O—H...O hydrogen bonds with the uncoordinated O atoms of the sulfate ions as acceptors. The solvent molecule is disordered over two sets of sites with site occupancies of 0.40 and 0.60. http://scripts.iucr.org/cgi-bin/paper?S1600536811009147
collection DOAJ
language English
format Article
sources DOAJ
author Shi-Juan Wang
Kai-Long Zhong
spellingShingle Shi-Juan Wang
Kai-Long Zhong
Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate
Acta Crystallographica Section E
author_facet Shi-Juan Wang
Kai-Long Zhong
author_sort Shi-Juan Wang
title Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate
title_short Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate
title_full Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate
title_fullStr Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate
title_full_unstemmed Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)cobalt(II) butane-2,3-diol monosolvate
title_sort bis(1,10-phenanthroline-κ2n,n′)(sulfato-κ2o,o′)cobalt(ii) butane-2,3-diol monosolvate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-04-01
description In the title compound, [Co(SO4)(C12H8N2)2]·C4H10O2, the Co2+ ion has a distorted octahedral coordination environment composed of four N atoms from two chelating 1,10-phenanthroline ligands and two O atoms from an O,O′-bidentate sulfate anion. The dihedral angle between the two chelating N2C2 groups is 83.48 (1)°. The Co2+ ion, the S atom and the mid-point of the central C—C bond of the butane-2,3-diol solvent molecule are situated on twofold rotation axes. The molecules of the complex and the solvent molecules are held together by pairs of symmetry-related O—H...O hydrogen bonds with the uncoordinated O atoms of the sulfate ions as acceptors. The solvent molecule is disordered over two sets of sites with site occupancies of 0.40 and 0.60.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811009147
work_keys_str_mv AT shijuanwang bis110phenanthrolineamp9542nnamp8242sulfatoamp9542ooamp8242cobaltiibutane23diolmonosolvate
AT kailongzhong bis110phenanthrolineamp9542nnamp8242sulfatoamp9542ooamp8242cobaltiibutane23diolmonosolvate
_version_ 1725055782175637504