Anion-induced AgI self-assemblies with electron deficient aromatic ligands: Anion-π-system interactions as a driving force for templated coordination networks

Damir A. Safin; Amélie Pialat; Alicea A. Leitch; Nikolay A. Tumanov; Ilia Korobkov; Yaroslav Filinchuk; Jaclyn L. Brusso; Muralee Murugesu

doi:10.1039/c5cc01597a

Anion-induced Ag^I self-assemblies with electron deficient aromatic ligands: Anion-π-system interactions as a driving force for templated coordination networks

Damir A. Safin, Amélie Pialat, Alicea A. Leitch, Nikolay A. Tumanov, Ilia Korobkov, Yaroslav Filinchuk, Jaclyn L. Brusso, Muralee Murugesu

Résultats de recherche: Contribution à un journal/une revue › Article › Revue par des pairs

Résumé

Three novel 1D, 2D and 3D coordination polymers were successfully isolated using nitrogen based 3,6-bis(2′-pyrimidyl)-1,2,4,5-tetrazine (BPymTz) and 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT) ligands with Ag^I ions. The formation of these supramolecular assemblies was templated through anion-π-system interactions.

langue originale	Anglais
Pages (de - à)	9547-9550
Nombre de pages	4
journal	Chemical Communications
Volume	51
Numéro de publication	46
Les DOIs	https://doi.org/10.1039/c5cc01597a
Etat de la publication	Publié - 11 juin 2015
Modification externe	Oui

Accès au document

10.1039/c5cc01597a

Autres fichiers et liens

Link to publication in Scopus

CCDC 1028561: Experimental Crystal Structure Determination
Brusso, J. L. (Contributeur), Filinchuk, Y. (Contributeur), Korobkov, I. (Contributeur), Leitch, A. A. (Contributeur), Murugesu, M. (Contributeur), Pialat, A. (Contributeur), Safin, D. A. (Contributeur) & Tumanov, N. (Contributeur), Cambridge Crystallographic Data Centre, 1 janv. 2015
DOI: 10.5517/cc13j9db, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/cc13j9db&sid=DataCite
Ensemble de données
CCDC 1028560: Experimental Crystal Structure Determination
Brusso, J. L. (Contributeur), Filinchuk, Y. (Contributeur), Korobkov, I. (Contributeur), Leitch, A. A. (Contributeur), Murugesu, M. (Contributeur), Pialat, A. (Contributeur), Safin, D. A. (Contributeur) & Tumanov, N. (Contributeur), Cambridge Crystallographic Data Centre, 1 janv. 2015
DOI: 10.5517/cc13j9c9, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/cc13j9c9&sid=DataCite
Ensemble de données
CCDC 1027767: Experimental Crystal Structure Determination
Brusso, J. L. (Contributeur), Filinchuk, Y. (Contributeur), Korobkov, I. (Contributeur), Leitch, A. A. (Contributeur), Murugesu, M. (Contributeur), Pialat, A. (Contributeur), Safin, D. A. (Contributeur) & Tumanov, N. (Contributeur), Cambridge Crystallographic Data Centre, 1 janv. 2015
DOI: 10.5517/cc13hgsv, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/cc13hgsv&sid=DataCite
Ensemble de données

Contient cette citation

@article{f9e08b84b7b14d918b6e0b6245b824d7,

title = "Anion-induced AgI self-assemblies with electron deficient aromatic ligands: Anion-π-system interactions as a driving force for templated coordination networks",

abstract = "Three novel 1D, 2D and 3D coordination polymers were successfully isolated using nitrogen based 3,6-bis(2′-pyrimidyl)-1,2,4,5-tetrazine (BPymTz) and 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT) ligands with AgI ions. The formation of these supramolecular assemblies was templated through anion-π-system interactions.",

author = "Safin, {Damir A.} and Am{\'e}lie Pialat and Leitch, {Alicea A.} and Tumanov, {Nikolay A.} and Ilia Korobkov and Yaroslav Filinchuk and Brusso, {Jaclyn L.} and Muralee Murugesu",

year = "2015",

month = jun,

day = "11",

doi = "10.1039/c5cc01597a",

language = "English",

volume = "51",

pages = "9547--9550",

journal = "Chemical Communications",

issn = "1359-7345",

publisher = "The Royal Society of Chemistry",

number = "46",

}

Anion-induced Ag^I self-assemblies with electron deficient aromatic ligands: Anion-π-system interactions as a driving force for templated coordination networks. / Safin, Damir A.; Pialat, Amélie; Leitch, Alicea A. et al.
Dans: Chemical Communications, Vol 51, Numéro 46, 11.06.2015, p. 9547-9550.

Résultats de recherche: Contribution à un journal/une revue › Article › Revue par des pairs

TY - JOUR

T1 - Anion-induced AgI self-assemblies with electron deficient aromatic ligands

T2 - Anion-π-system interactions as a driving force for templated coordination networks

AU - Safin, Damir A.

AU - Pialat, Amélie

AU - Leitch, Alicea A.

AU - Tumanov, Nikolay A.

AU - Korobkov, Ilia

AU - Filinchuk, Yaroslav

AU - Brusso, Jaclyn L.

AU - Murugesu, Muralee

PY - 2015/6/11

Y1 - 2015/6/11

N2 - Three novel 1D, 2D and 3D coordination polymers were successfully isolated using nitrogen based 3,6-bis(2′-pyrimidyl)-1,2,4,5-tetrazine (BPymTz) and 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT) ligands with AgI ions. The formation of these supramolecular assemblies was templated through anion-π-system interactions.

AB - Three novel 1D, 2D and 3D coordination polymers were successfully isolated using nitrogen based 3,6-bis(2′-pyrimidyl)-1,2,4,5-tetrazine (BPymTz) and 2,4,6-tris(2-pyrimidyl)-1,3,5-triazine (TPymT) ligands with AgI ions. The formation of these supramolecular assemblies was templated through anion-π-system interactions.

UR - http://www.scopus.com/inward/record.url?scp=84930226196&partnerID=8YFLogxK

U2 - 10.1039/c5cc01597a

DO - 10.1039/c5cc01597a

M3 - Article

C2 - 25970021

AN - SCOPUS:84930226196

SN - 1359-7345

VL - 51

SP - 9547

EP - 9550

JO - Chemical Communications

JF - Chemical Communications

IS - 46

ER -

Anion-induced AgI self-assemblies with electron deficient aromatic ligands: Anion-π-system interactions as a driving force for templated coordination networks

Résumé

Accès au document

Autres fichiers et liens

Empreinte digitale

Ensembles de données

CCDC 1028561: Experimental Crystal Structure Determination

CCDC 1028560: Experimental Crystal Structure Determination

CCDC 1027767: Experimental Crystal Structure Determination

Contient cette citation

Anion-induced Ag^I self-assemblies with electron deficient aromatic ligands: Anion-π-system interactions as a driving force for templated coordination networks