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Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)

In the title complex, [Ni(NCS)(2)(C(6)H(6)N(2)O)(2)(H(2)O)(2)], the Ni(II) ion is located on an inversion center and is coordinated in a distorted octa­hedral environment by two N atoms from two nicotinamide ligands and two water mol­ecules in the equatorial plane, and two N atoms from two thio­cyan...

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Autores principales: Pandey, Deepanjali, Narvi, Shahid S., Mehrotra, Gopal K., Butcher, Raymond J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011277/
https://www.ncbi.nlm.nih.gov/pubmed/24860314
http://dx.doi.org/10.1107/S1600536814006771
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author Pandey, Deepanjali
Narvi, Shahid S.
Mehrotra, Gopal K.
Butcher, Raymond J.
author_facet Pandey, Deepanjali
Narvi, Shahid S.
Mehrotra, Gopal K.
Butcher, Raymond J.
author_sort Pandey, Deepanjali
collection PubMed
description In the title complex, [Ni(NCS)(2)(C(6)H(6)N(2)O)(2)(H(2)O)(2)], the Ni(II) ion is located on an inversion center and is coordinated in a distorted octa­hedral environment by two N atoms from two nicotinamide ligands and two water mol­ecules in the equatorial plane, and two N atoms from two thio­cyanate anions in the axial positions, all acting as monodentate ligands. In the crystal, weak N—H⋯S hydrogen bonds between the amino groups and the thio­cyanate anions form an R (4) (2)(8) motif. The complex mol­ecules are linked by O—H⋯O, O—H⋯S, and N—H⋯S hydrogen bonds into a three-dimensional supra­molecular structure. Weak π–π inter­actions between the pyridine rings is also found [centroid–centroid distance = 3.8578 (14) Å].
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spelling pubmed-40112772014-05-23 Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II) Pandey, Deepanjali Narvi, Shahid S. Mehrotra, Gopal K. Butcher, Raymond J. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Ni(NCS)(2)(C(6)H(6)N(2)O)(2)(H(2)O)(2)], the Ni(II) ion is located on an inversion center and is coordinated in a distorted octa­hedral environment by two N atoms from two nicotinamide ligands and two water mol­ecules in the equatorial plane, and two N atoms from two thio­cyanate anions in the axial positions, all acting as monodentate ligands. In the crystal, weak N—H⋯S hydrogen bonds between the amino groups and the thio­cyanate anions form an R (4) (2)(8) motif. The complex mol­ecules are linked by O—H⋯O, O—H⋯S, and N—H⋯S hydrogen bonds into a three-dimensional supra­molecular structure. Weak π–π inter­actions between the pyridine rings is also found [centroid–centroid distance = 3.8578 (14) Å]. International Union of Crystallography 2014-04-16 /pmc/articles/PMC4011277/ /pubmed/24860314 http://dx.doi.org/10.1107/S1600536814006771 Text en © Pandey et al. 2014 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
Pandey, Deepanjali
Narvi, Shahid S.
Mehrotra, Gopal K.
Butcher, Raymond J.
Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)
title Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)
title_full Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)
title_fullStr Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)
title_full_unstemmed Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)
title_short Di­aqua­bis­(nicotinamide-κN (1))bis­(thio­cyanato-κN)nickel(II)
title_sort di­aqua­bis­(nicotinamide-κn (1))bis­(thio­cyanato-κn)nickel(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011277/
https://www.ncbi.nlm.nih.gov/pubmed/24860314
http://dx.doi.org/10.1107/S1600536814006771
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