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Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate

In the title compound, [Ni(SO(4))(C(12)H(8)N(2))(2)]·C(4)H(10)O(2), the Ni(II) ion is six-coordinated by four N atoms from two chelating 1,10-phenanthroline ligands and two O atoms from an O,O′-bidentate sulfate anion, resulting in a distorted octa­hedral geometry for the metal ion. The dihedral ang...

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Autores principales: Zhong, Kai-Long, Ni, Chao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588765/
https://www.ncbi.nlm.nih.gov/pubmed/23468730
http://dx.doi.org/10.1107/S1600536812047241
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author Zhong, Kai-Long
Ni, Chao
author_facet Zhong, Kai-Long
Ni, Chao
author_sort Zhong, Kai-Long
collection PubMed
description In the title compound, [Ni(SO(4))(C(12)H(8)N(2))(2)]·C(4)H(10)O(2), the Ni(II) ion is six-coordinated by four N atoms from two chelating 1,10-phenanthroline ligands and two O atoms from an O,O′-bidentate sulfate anion, resulting in a distorted octa­hedral geometry for the metal ion. The dihedral angle between the two chelating N(2)C(2) groups is 83.82 (12)°. The Ni(II) ion, the S atom and the mid-point of the central C—C bond of the butane-2,3-diol solvent mol­ecule lie on a twofold rotation axis. In the crystal, the complex mol­ecules and solvent mol­ecules are held together by pairs of symmetry-related O(diol)—H⋯O(sulfate) hydrogen bonds involving the uncoordinating O atoms of the sulfate ions. The solvent mol­ecule is disordered over two sets of sites with site occupancies of 0.450 (9) and 0.550 (9).
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spelling pubmed-35887652013-03-06 Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate Zhong, Kai-Long Ni, Chao Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(SO(4))(C(12)H(8)N(2))(2)]·C(4)H(10)O(2), the Ni(II) ion is six-coordinated by four N atoms from two chelating 1,10-phenanthroline ligands and two O atoms from an O,O′-bidentate sulfate anion, resulting in a distorted octa­hedral geometry for the metal ion. The dihedral angle between the two chelating N(2)C(2) groups is 83.82 (12)°. The Ni(II) ion, the S atom and the mid-point of the central C—C bond of the butane-2,3-diol solvent mol­ecule lie on a twofold rotation axis. In the crystal, the complex mol­ecules and solvent mol­ecules are held together by pairs of symmetry-related O(diol)—H⋯O(sulfate) hydrogen bonds involving the uncoordinating O atoms of the sulfate ions. The solvent mol­ecule is disordered over two sets of sites with site occupancies of 0.450 (9) and 0.550 (9). International Union of Crystallography 2012-11-24 /pmc/articles/PMC3588765/ /pubmed/23468730 http://dx.doi.org/10.1107/S1600536812047241 Text en © Zhong and Ni 2012 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
Zhong, Kai-Long
Ni, Chao
Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
title Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
title_full Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
title_fullStr Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
title_full_unstemmed Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
title_short Bis(1,10-phenanthroline-κ(2) N,N′)(sulfato-κ(2) O,O′)nickel(II) butane-2,3-diol monosolvate
title_sort bis(1,10-phenanthroline-κ(2) n,n′)(sulfato-κ(2) o,o′)nickel(ii) butane-2,3-diol monosolvate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588765/
https://www.ncbi.nlm.nih.gov/pubmed/23468730
http://dx.doi.org/10.1107/S1600536812047241
work_keys_str_mv AT zhongkailong bis110phenanthrolinek2nnsulfatok2oonickeliibutane23diolmonosolvate
AT nichao bis110phenanthrolinek2nnsulfatok2oonickeliibutane23diolmonosolvate