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Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)

In the title compound, [Ni(C(3)H(10)N(2))(3)][Pt(CN)(4)], the [Pt(CN)(4)](2−) anion with the environment of the Pt(II) atom, lying on a mirror plane, is square planar, whereas the Ni(II) atom in the [Ni(C(3)N(2)H(10))(3)](2+) cation, also lying on a mirror plane, has a slightly distorted octa­hedral...

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Detalles Bibliográficos
Autores principales: Potočňák, Ivan, Vavra, Martin, Steinborn, Dirk, Wagner, Christoph
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2007
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915156/
https://www.ncbi.nlm.nih.gov/pubmed/21200578
http://dx.doi.org/10.1107/S1600536807066913
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author Potočňák, Ivan
Vavra, Martin
Steinborn, Dirk
Wagner, Christoph
author_facet Potočňák, Ivan
Vavra, Martin
Steinborn, Dirk
Wagner, Christoph
author_sort Potočňák, Ivan
collection PubMed
description In the title compound, [Ni(C(3)H(10)N(2))(3)][Pt(CN)(4)], the [Pt(CN)(4)](2−) anion with the environment of the Pt(II) atom, lying on a mirror plane, is square planar, whereas the Ni(II) atom in the [Ni(C(3)N(2)H(10))(3)](2+) cation, also lying on a mirror plane, has a slightly distorted octa­hedral coordination geometry. Three chiral 1,2-diamino­propane mol­ecules, which are disordered equally over two sets of positions, adopt Δ(δδδ) and Δ(λλλ) configurations. The average Ni—N and Pt—C bond lengths are 2.131 (10) and 1.988 (10) Å, respectively. The cations and anions are connected by N—H⋯N hydrogen bonds.
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spelling pubmed-29151562010-12-30 Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II) Potočňák, Ivan Vavra, Martin Steinborn, Dirk Wagner, Christoph Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [Ni(C(3)H(10)N(2))(3)][Pt(CN)(4)], the [Pt(CN)(4)](2−) anion with the environment of the Pt(II) atom, lying on a mirror plane, is square planar, whereas the Ni(II) atom in the [Ni(C(3)N(2)H(10))(3)](2+) cation, also lying on a mirror plane, has a slightly distorted octa­hedral coordination geometry. Three chiral 1,2-diamino­propane mol­ecules, which are disordered equally over two sets of positions, adopt Δ(δδδ) and Δ(λλλ) configurations. The average Ni—N and Pt—C bond lengths are 2.131 (10) and 1.988 (10) Å, respectively. The cations and anions are connected by N—H⋯N hydrogen bonds. International Union of Crystallography 2007-12-21 /pmc/articles/PMC2915156/ /pubmed/21200578 http://dx.doi.org/10.1107/S1600536807066913 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html.
spellingShingle Metal-Organic Papers
Potočňák, Ivan
Vavra, Martin
Steinborn, Dirk
Wagner, Christoph
Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)
title Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)
title_full Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)
title_fullStr Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)
title_full_unstemmed Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)
title_short Tris(propane-1,2-diamine-κ(2) N,N′)nickel(II) tetra­cyanidoplatinate(II)
title_sort tris(propane-1,2-diamine-κ(2) n,n′)nickel(ii) tetra­cyanidoplatinate(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915156/
https://www.ncbi.nlm.nih.gov/pubmed/21200578
http://dx.doi.org/10.1107/S1600536807066913
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