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dc.contributor.author
Granifo, Juan
dc.contributor.author
Westermeyer, Marleen
dc.contributor.author
Riquelme, Maricel
dc.contributor.author
Gaviño, Rubén
dc.contributor.author
Suarez, Sebastian

dc.contributor.author
Halac, Emilia Beatriz

dc.contributor.author
Baggio, Ricardo Fortunato

dc.date.available
2019-02-15T16:02:53Z
dc.date.issued
2015-11
dc.identifier.citation
Granifo, Juan; Westermeyer, Marleen; Riquelme, Maricel; Gaviño, Rubén; Suarez, Sebastian; et al.; A temperature-induced order-disorder phase transition in a 4-substituted 4,2′:6′,4′′-terpyridine; International Union of Crystallography; Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials; 71; 11-2015; 805-813
dc.identifier.issn
2052-5206
dc.identifier.uri
http://hdl.handle.net/11336/70268
dc.description.abstract
Crystals of 4′-(isoquinolin-4-yl)-4,2′:6′,4′′-terpyridine (iqtp), C24H16N4, grown from an ethanol solution, undergo a reversible first-order single-crystal to single-crystal phase transition at T c in the range 273-275K, from a disordered higher-temperature phase [form (I)] in the space group P21/c, with one single molecule in the asymmetric unit, to an ordered lower-temperature one [form (II)] in the space group P21/n, with two independent molecules in the asymmetric unit. There is a group-subgroup relationship linking (I)-(II), due to cell doubling and the disappearance of a number of symmetry operations. In addition to X-ray diffraction, the transition has been monitored by Raman spectroscopy and differential scanning calorimetry, the latter disclosing an enthalpy change of 0.72(6)kJmol-1. Variations of the unit-cell parameters with temperature between 170 and 293K are presented. The evolution of diffraction spots in the vicinity of the transition temperature shows the coexistence of both phases, confirming the first-order character of the transition. Structural details of both phases are analyzed and intermolecular interactions compared in order to investigate the mechanism of the phase transition. A three-dimensional Hirshfeld surface analysis was performed to corroborate the significant changes in the intermolecular features.
dc.format
application/pdf
dc.language.iso
eng
dc.publisher
International Union of Crystallography
dc.rights
info:eu-repo/semantics/openAccess
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.subject
First Order
dc.subject
Ligand Properties
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Order-Disorder
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Phase Transition
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Weak Interactions
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Otras Ciencias Químicas

dc.subject.classification
Ciencias Químicas

dc.subject.classification
CIENCIAS NATURALES Y EXACTAS

dc.title
A temperature-induced order-disorder phase transition in a 4-substituted 4,2′:6′,4′′-terpyridine
dc.type
info:eu-repo/semantics/article
dc.type
info:ar-repo/semantics/artículo
dc.type
info:eu-repo/semantics/publishedVersion
dc.date.updated
2019-02-15T14:38:42Z
dc.journal.volume
71
dc.journal.pagination
805-813
dc.journal.pais
Estados Unidos

dc.journal.ciudad
New Jersey
dc.description.fil
Fil: Granifo, Juan. Universidad de La Frontera; Chile
dc.description.fil
Fil: Westermeyer, Marleen. Universidad de La Frontera; Chile
dc.description.fil
Fil: Riquelme, Maricel. Universidad de La Frontera; Chile
dc.description.fil
Fil: Gaviño, Rubén. Universidad Nacional Autónoma de México; México
dc.description.fil
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. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes; Argentina
dc.description.fil
Fil: Halac, Emilia Beatriz. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes; Argentina. Universidad Nacional de San Martín; Argentina
dc.description.fil
Fil: Baggio, Ricardo Fortunato. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes; Argentina
dc.journal.title
Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://dx.doi.org/10.1107/S205252061501937X
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/http://scripts.iucr.org/cgi-bin/paper?S205252061501937X
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