Three phenanthroline-metal complexes with topologically similar but geometrically different conformations

Autores
Harvey, Miguel Angel; Suarez, Sebastian; Baggio, Ricardo Fortunato
Año de publicación
2016
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
The structures of three related complexes of general formula M(pds)(nab)2 [pds is the peroxodisulfate anion and nab is an nitrogen-containing aromatic base], viz. bis(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C14H12N2)2], (V), bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)zinc, [Zn(S2O8)(C16H16N2)2], (VI), and bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C16H16N2)2], (VII), present the same topological coordination, with three chelating ligands in an MN4O2 polyhedron. The main difference resides in the fact that the first two complexes are bisected by a crystallographic twofold axis, thus providing a symmetrical environment to the cation, while in the third one this symmetry is disrupted into a clearly unsymmetrical disposition, probably by way of an unusually strong intramolecular C - H⋯O hydrogen bond. The situation is compared with similar interactions in the literature. The structure of (V) is based on a redetermination in the correct space group C2/c of the structure originally described in the Cc space group [Harvey et al. (2001).
Fil: Harvey, Miguel Angel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Centro Nacional Patagónico; Argentina. Universidad Nacional de la Patagonia "San Juan Bosco"; Argentina
Fil: Suarez, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina
Fil: Baggio, Ricardo Fortunato. Comisión Nacional de Energía Atómica; Argentina
Materia
CD AND ZN COMPLEXES
CRYSTAL STRUCTURE
PEROXODISULFATE ANION
STRONG C - H⋯O INTRAMOLECULAR HYDROGEN BONDS
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/118047

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oai_identifier_str oai:ri.conicet.gov.ar:11336/118047
network_acronym_str CONICETDig
repository_id_str 3498
network_name_str CONICET Digital (CONICET)
spelling Three phenanthroline-metal complexes with topologically similar but geometrically different conformationsHarvey, Miguel AngelSuarez, SebastianBaggio, Ricardo FortunatoCD AND ZN COMPLEXESCRYSTAL STRUCTUREPEROXODISULFATE ANIONSTRONG C - H⋯O INTRAMOLECULAR HYDROGEN BONDShttps://purl.org/becyt/ford/1.4https://purl.org/becyt/ford/1The structures of three related complexes of general formula M(pds)(nab)2 [pds is the peroxodisulfate anion and nab is an nitrogen-containing aromatic base], viz. bis(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C14H12N2)2], (V), bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)zinc, [Zn(S2O8)(C16H16N2)2], (VI), and bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C16H16N2)2], (VII), present the same topological coordination, with three chelating ligands in an MN4O2 polyhedron. The main difference resides in the fact that the first two complexes are bisected by a crystallographic twofold axis, thus providing a symmetrical environment to the cation, while in the third one this symmetry is disrupted into a clearly unsymmetrical disposition, probably by way of an unusually strong intramolecular C - H⋯O hydrogen bond. The situation is compared with similar interactions in the literature. The structure of (V) is based on a redetermination in the correct space group C2/c of the structure originally described in the Cc space group [Harvey et al. (2001).Fil: Harvey, Miguel Angel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Centro Nacional Patagónico; Argentina. Universidad Nacional de la Patagonia "San Juan Bosco"; ArgentinaFil: Suarez, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; ArgentinaFil: Baggio, Ricardo Fortunato. Comisión Nacional de Energía Atómica; ArgentinaInternational Union of Crystallography2016-11info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/118047Harvey, Miguel Angel; Suarez, Sebastian; Baggio, Ricardo Fortunato; Three phenanthroline-metal complexes with topologically similar but geometrically different conformations; International Union of Crystallography; Acta Crystallographica Section E: Crystallographic Communications; 72; 11-2016; 1581-15862056-9890CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.1107/S2056989016016029info:eu-repo/semantics/altIdentifier/url/https://journals.iucr.org/e/issues/2016/11/00/rz5195/info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-03T09:55:21Zoai:ri.conicet.gov.ar:11336/118047instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-03 09:55:21.481CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
title Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
spellingShingle Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
Harvey, Miguel Angel
CD AND ZN COMPLEXES
CRYSTAL STRUCTURE
PEROXODISULFATE ANION
STRONG C - H⋯O INTRAMOLECULAR HYDROGEN BONDS
title_short Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
title_full Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
title_fullStr Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
title_full_unstemmed Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
title_sort Three phenanthroline-metal complexes with topologically similar but geometrically different conformations
dc.creator.none.fl_str_mv Harvey, Miguel Angel
Suarez, Sebastian
Baggio, Ricardo Fortunato
author Harvey, Miguel Angel
author_facet Harvey, Miguel Angel
Suarez, Sebastian
Baggio, Ricardo Fortunato
author_role author
author2 Suarez, Sebastian
Baggio, Ricardo Fortunato
author2_role author
author
dc.subject.none.fl_str_mv CD AND ZN COMPLEXES
CRYSTAL STRUCTURE
PEROXODISULFATE ANION
STRONG C - H⋯O INTRAMOLECULAR HYDROGEN BONDS
topic CD AND ZN COMPLEXES
CRYSTAL STRUCTURE
PEROXODISULFATE ANION
STRONG C - H⋯O INTRAMOLECULAR HYDROGEN BONDS
purl_subject.fl_str_mv https://purl.org/becyt/ford/1.4
https://purl.org/becyt/ford/1
dc.description.none.fl_txt_mv The structures of three related complexes of general formula M(pds)(nab)2 [pds is the peroxodisulfate anion and nab is an nitrogen-containing aromatic base], viz. bis(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C14H12N2)2], (V), bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)zinc, [Zn(S2O8)(C16H16N2)2], (VI), and bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C16H16N2)2], (VII), present the same topological coordination, with three chelating ligands in an MN4O2 polyhedron. The main difference resides in the fact that the first two complexes are bisected by a crystallographic twofold axis, thus providing a symmetrical environment to the cation, while in the third one this symmetry is disrupted into a clearly unsymmetrical disposition, probably by way of an unusually strong intramolecular C - H⋯O hydrogen bond. The situation is compared with similar interactions in the literature. The structure of (V) is based on a redetermination in the correct space group C2/c of the structure originally described in the Cc space group [Harvey et al. (2001).
Fil: Harvey, Miguel Angel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Centro Nacional Patagónico; Argentina. Universidad Nacional de la Patagonia "San Juan Bosco"; Argentina
Fil: Suarez, Sebastian. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Ciudad Universitaria. Instituto de Química, Física de los Materiales, Medioambiente y Energía. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Instituto de Química, Física de los Materiales, Medioambiente y Energía; Argentina
Fil: Baggio, Ricardo Fortunato. Comisión Nacional de Energía Atómica; Argentina
description The structures of three related complexes of general formula M(pds)(nab)2 [pds is the peroxodisulfate anion and nab is an nitrogen-containing aromatic base], viz. bis(2,9-dimethyl-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C14H12N2)2], (V), bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)zinc, [Zn(S2O8)(C16H16N2)2], (VI), and bis(3,4,7,8-tetramethy-1,10-phenanthroline-κ2 N,N′)(peroxodisulfato-κ2 O,O′)cadmium, [Cd(S2O8)(C16H16N2)2], (VII), present the same topological coordination, with three chelating ligands in an MN4O2 polyhedron. The main difference resides in the fact that the first two complexes are bisected by a crystallographic twofold axis, thus providing a symmetrical environment to the cation, while in the third one this symmetry is disrupted into a clearly unsymmetrical disposition, probably by way of an unusually strong intramolecular C - H⋯O hydrogen bond. The situation is compared with similar interactions in the literature. The structure of (V) is based on a redetermination in the correct space group C2/c of the structure originally described in the Cc space group [Harvey et al. (2001).
publishDate 2016
dc.date.none.fl_str_mv 2016-11
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/118047
Harvey, Miguel Angel; Suarez, Sebastian; Baggio, Ricardo Fortunato; Three phenanthroline-metal complexes with topologically similar but geometrically different conformations; International Union of Crystallography; Acta Crystallographica Section E: Crystallographic Communications; 72; 11-2016; 1581-1586
2056-9890
CONICET Digital
CONICET
url http://hdl.handle.net/11336/118047
identifier_str_mv Harvey, Miguel Angel; Suarez, Sebastian; Baggio, Ricardo Fortunato; Three phenanthroline-metal complexes with topologically similar but geometrically different conformations; International Union of Crystallography; Acta Crystallographica Section E: Crystallographic Communications; 72; 11-2016; 1581-1586
2056-9890
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv info:eu-repo/semantics/altIdentifier/doi/10.1107/S2056989016016029
info:eu-repo/semantics/altIdentifier/url/https://journals.iucr.org/e/issues/2016/11/00/rz5195/
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv International Union of Crystallography
publisher.none.fl_str_mv International Union of Crystallography
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
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