Crystal structures, luminescence, and thermal properties of lanthanide complexes with 2,3,4-trimethoxybenzoic acid and 1,10-phenanthroline
- 1. College of Chemistry and Material Science, Hebei Normal University, Shijiazhuang 050016 (China)
- 2. Experimental Center, Hebei Normal University, Shijiazhuang 050016 (China)
- 3. Department of Chemistry, Handan College, Handan 056005 (China)
- 4. College of Chemistry and Pharmacy Engineering, Hebei University of Science and Technology, Shijiazhuang 050018 (China)
- 5. Experimental Center, Hebei Normal University, Shijiazhuang 050016 (China) and College of Chemistry and Material Science, Hebei Normal University, Shijiazhuang 050016 (China)
Description
Highlights: ► We have synthesized firstly and characterized three new lanthanide complexes [Ln(2,3,4-tmoba)3phen]2. ► The complex 2 was found existing two solid–solid phase transition endothermic peaks. ► The heat capacities of the complexes were measured in the range of (256.15 to 476.15) K by means of DSC. ► The thermodynamic parameters were also obtained on the base of the fitted polynomials. - Abstract: The complexes of [Ln(2,3,4-tmoba)3phen]2 (Ln = Dy (1), Eu (2), Tb (3); 2,3,4-tmoba = 2,3,4-trimethoxybenzoate; phen = 1,10-phenanthroline) were synthesized and characterized by a series of techniques including the elemental analysis, IR and fluorescent spectra and TG/DSC-FTIR technology. The crystal structures were determined by X-ray crystallography. Each complex include two Ln3+ ions, six 2,3,4-tmoBA and two phen molecules forming a binuclear structure, giving the coordination number of nine. The three-dimensional IR accumulation spectra of gaseous products for the complexes 1 to 3 are analyzed and the thermal decomposition processes are further authenticated. Through means of differential scanning calorimeter (DSC), two solid-solid phase transition endothermic peaks were found in the complex 2, which was different from the complexes 1 and 3. The heat capacities of these complexes were measured and fitted to a polynomial equation with the least squares method for each complex on the basis of the reduce temperature x (x = [T − (Tmax + Tmin)/2]/[(Tmax − Tmin)/2]) over the range from (256.15 to 476.15) K. Subsequently, the smoothed molar heat capacities and thermodynamic functions (HT−H298.15K), (ST−S298.15K), and (GT−G298.15K) of the complexes 1 to 3 were calculated based on the fitted polynomial of the heat capacities. The fluorescent intensity of the complexes 2 and 3 are markedly improved as well.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2011.11.030Additional details
Identifiers
- DOI
- 10.1016/j.jct.2011.11.030;
- PII
- S0021-9614(11)00418-6;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 47
- Journal Page Range
- p. 428-436
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43082045
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CALORIMETERS; CALORIMETRY; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; FLUORESCENCE; INFRARED SPECTRA; LEAST SQUARE FIT; PHASE TRANSFORMATIONS; PHENANTHROLINES; POLYNOMIALS; PYROLYSIS; RARE EARTH COMPLEXES; SOLIDS; SPECIFIC HEAT; TEMPERATURE RANGE 0273-0400 K; X RADIATION
- Descriptors DEC
- AROMATICS; AZAARENES; CHEMICAL REACTIONS; COMPLEXES; DECOMPOSITION; ELECTROMAGNETIC RADIATION; EMISSION; FUNCTIONS; HETEROCYCLIC COMPOUNDS; IONIZING RADIATIONS; LUMINESCENCE; MATHEMATICAL SOLUTIONS; MAXIMUM-LIKELIHOOD FIT; MEASURING INSTRUMENTS; NUMERICAL SOLUTION; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; PHOTON EMISSION; PHYSICAL PROPERTIES; RADIATIONS; SPECTRA; TEMPERATURE RANGE; THERMOCHEMICAL PROCESSES; THERMODYNAMIC PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.