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Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers
The title compounds, catena-poly[[[bis[(R)-propane-1,2-diamine-κ(2) N,N′]copper(II)]-μ-cyanido-κ(2) N:C-[tris(cyanido-κC)(nitroso-κN)iron(III)]-μ-cyanido-κ(2) C:N] monohydrate], {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n), (I), and poly[[hexa-μ-cyanido-κ(12) C:N-hexacyanido-κ(6) C-hexakis[(R)-propa...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438836/ https://www.ncbi.nlm.nih.gov/pubmed/26029399 http://dx.doi.org/10.1107/S2056989015005253 |
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author | Sereda, Olha Stoeckli-Evans, Helen |
author_facet | Sereda, Olha Stoeckli-Evans, Helen |
author_sort | Sereda, Olha |
collection | PubMed |
description | The title compounds, catena-poly[[[bis[(R)-propane-1,2-diamine-κ(2) N,N′]copper(II)]-μ-cyanido-κ(2) N:C-[tris(cyanido-κC)(nitroso-κN)iron(III)]-μ-cyanido-κ(2) C:N] monohydrate], {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n), (I), and poly[[hexa-μ-cyanido-κ(12) C:N-hexacyanido-κ(6) C-hexakis[(R)-propane-1,2-diamine-κ(2) N,N′]dichromium(III)tricopper(II)] pentahydrate], {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n), (II) [where Lpn = (R)-propane-1,2-diamine, C(3)H(10)N(2)], are new chiral cyanide-bridged bimetallic coordination polymers. The asymmetric unit of compound (I) is composed of two independent cation–anion units of {[Cu(Lpn)(2)][Fe(CN)(5))(NO)]} and two water molecules. The Fe(III) atoms have distorted octahedral geometries, while the Cu(II) atoms can be considered to be pentacoordinate. In the crystal, however, the units align to form zigzag cyanide-bridged chains propagating along [101]. Hence, the Cu(II) atoms have distorted octahedral coordination spheres with extremely long semicoordination Cu—N(cyanido) bridging bonds. The chains are linked by O—H⋯N and N—H⋯N hydrogen bonds, forming two-dimensional networks parallel to (010), and the networks are linked via N—H⋯O and N—H⋯N hydrogen bonds, forming a three-dimensional framework. Compound (II) is a two-dimensional cyanide-bridged coordination polymer. The asymmetric unit is composed of two chiral {[Cu(Lpn)(2)][Cr(CN)(6)]}(−) anions bridged by a chiral [Cu(Lpn)(2)](2+) cation and five water molecules of crystallization. Both the Cr(III) atoms and the central Cu(II) atom have distorted octahedral geometries. The coordination spheres of the outer Cu(II) atoms of the asymmetric unit can be considered to be pentacoordinate. In the crystal, these units are bridged by long semicoordination Cu—N(cyanide) bridging bonds forming a two-dimensional network, hence these Cu(II) atoms now have distorted octahedral geometries. The networks, which lie parallel to (10-1), are linked via O—H⋯O, O—H⋯N, N—H⋯O and N—H⋯N hydrogen bonds involving all five non-coordinating water molecules, the cyanide N atoms and the NH(2) groups of the Lpn ligands, forming a three-dimensional framework. |
format | Online Article Text |
id | pubmed-4438836 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44388362015-05-30 Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers Sereda, Olha Stoeckli-Evans, Helen Acta Crystallogr E Crystallogr Commun Research Communications The title compounds, catena-poly[[[bis[(R)-propane-1,2-diamine-κ(2) N,N′]copper(II)]-μ-cyanido-κ(2) N:C-[tris(cyanido-κC)(nitroso-κN)iron(III)]-μ-cyanido-κ(2) C:N] monohydrate], {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n), (I), and poly[[hexa-μ-cyanido-κ(12) C:N-hexacyanido-κ(6) C-hexakis[(R)-propane-1,2-diamine-κ(2) N,N′]dichromium(III)tricopper(II)] pentahydrate], {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n), (II) [where Lpn = (R)-propane-1,2-diamine, C(3)H(10)N(2)], are new chiral cyanide-bridged bimetallic coordination polymers. The asymmetric unit of compound (I) is composed of two independent cation–anion units of {[Cu(Lpn)(2)][Fe(CN)(5))(NO)]} and two water molecules. The Fe(III) atoms have distorted octahedral geometries, while the Cu(II) atoms can be considered to be pentacoordinate. In the crystal, however, the units align to form zigzag cyanide-bridged chains propagating along [101]. Hence, the Cu(II) atoms have distorted octahedral coordination spheres with extremely long semicoordination Cu—N(cyanido) bridging bonds. The chains are linked by O—H⋯N and N—H⋯N hydrogen bonds, forming two-dimensional networks parallel to (010), and the networks are linked via N—H⋯O and N—H⋯N hydrogen bonds, forming a three-dimensional framework. Compound (II) is a two-dimensional cyanide-bridged coordination polymer. The asymmetric unit is composed of two chiral {[Cu(Lpn)(2)][Cr(CN)(6)]}(−) anions bridged by a chiral [Cu(Lpn)(2)](2+) cation and five water molecules of crystallization. Both the Cr(III) atoms and the central Cu(II) atom have distorted octahedral geometries. The coordination spheres of the outer Cu(II) atoms of the asymmetric unit can be considered to be pentacoordinate. In the crystal, these units are bridged by long semicoordination Cu—N(cyanide) bridging bonds forming a two-dimensional network, hence these Cu(II) atoms now have distorted octahedral geometries. The networks, which lie parallel to (10-1), are linked via O—H⋯O, O—H⋯N, N—H⋯O and N—H⋯N hydrogen bonds involving all five non-coordinating water molecules, the cyanide N atoms and the NH(2) groups of the Lpn ligands, forming a three-dimensional framework. International Union of Crystallography 2015-03-21 /pmc/articles/PMC4438836/ /pubmed/26029399 http://dx.doi.org/10.1107/S2056989015005253 Text en © Sereda and Stoeckli-Evans 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/ |
spellingShingle | Research Communications Sereda, Olha Stoeckli-Evans, Helen Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
title | Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
title_full | Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
title_fullStr | Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
title_full_unstemmed | Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
title_short | Crystal structures of {[Cu(Lpn)(2)][Fe(CN)(5)(NO)]·H(2)O}(n) and {[Cu(Lpn)(2)](3)[Cr(CN)(6)](2)·5H(2)O}(n) [where Lpn = (R)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
title_sort | crystal structures of {[cu(lpn)(2)][fe(cn)(5)(no)]·h(2)o}(n) and {[cu(lpn)(2)](3)[cr(cn)(6)](2)·5h(2)o}(n) [where lpn = (r)-propane-1,2-diamine]: two heterometallic chiral cyanide-bridged coordination polymers |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438836/ https://www.ncbi.nlm.nih.gov/pubmed/26029399 http://dx.doi.org/10.1107/S2056989015005253 |
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