Constable, Edwin C. and Housecroft, Catherine E. and Kariuki, Benson M. and Kelly, Natalie and Smith, Christopher B.. (2002) How well do we understand self-assembly algorithms? From prototype grid to polymers. Comptes Rendus Chimie, 5 (5). pp. 425-430.
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Official URL: https://edoc.unibas.ch/76363/
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Abstract
Algorithms used for the assembly of metallosupramolecular constructs are simple and based upon well-established principles of coordination chemistry. The multinucleating ligand 3,6-bis(2-pyridyl)pyridazine forms a [2 x 2] grid with copper(l); the related ligand 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine (dptz) is expected to behave in a similar manner with silver(l). However, instead of the expected grid, [Ag(dptz)(2)](+) Solution species are formed. In the solid state, dinuclear [Ag-2(dPtZ)(2)](2+) and polymeric [Ag(dptz-N,N`)(mu-dptz)(n)](n+) complexes have been structurally characterised.
Faculties and Departments: | 05 Faculty of Science > Departement Chemie > Former Organization Units Chemistry > Anorganische Chemie (Constable) |
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UniBasel Contributors: | Constable, Edwin Charles |
Item Type: | Article, refereed |
Article Subtype: | Research Article |
Publisher: | Elsevier |
ISSN: | 1631-0748 |
e-ISSN: | 1878-1543 |
Note: | Publication type according to Uni Basel Research Database: Journal article |
Identification Number: |
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Last Modified: | 22 Apr 2020 13:39 |
Deposited On: | 22 Apr 2020 13:39 |
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