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- Bo, Qi-Bing, et al.
(author)
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A new family of 3D 3d-4f heterometallic frameworks comprising 1D inorganic lanthanide ladders and organic Cu-bipyridine chains
- 2008
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In: CrystEngComm. - : Royal Society of Chemistry (RSC). - 1466-8033. ; 10:2, s. 232-238
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Journal article (peer-reviewed)abstract
- A new family of the 3D heterometallic coordination polymers [{Ln2(SO4)2(H2O)2(pydc)2Cu2 (bpy)2·2(H2O)}]n (Ln = Sm ( 1), Eu ( 2), Gd ( 3), Tb ( 4) and Dy ( 5); pydc = 2,6-pyridine-dicarboxylate anion; bpy= 4,4-bipyridine) have successfully been synthesized under solvothermal conditions (H2O/ethanol). All the coordination polymers obtained were characterized by elemental analysis, FT-IR analysis, differential thermal analysis/thermogravimetry (DTA/TG), fluorescent spectra and single crystal X-ray diffraction analysis. The most intriguing structural feature is that all the compounds exhibit 3D frameworks with 1D inorganic lanthanide ladders and organic CuI-bipyridine chains, which represent two types of 3d/4f coordination polymers (form I: Ln = Sm and Eu; form II: Ln = Gd, Tb and Dy) as the result of a so-called gadolinium break effect. Additionally, compounds 2 and 4 showed the characteristic emission spectra of the EuIII and TbIII ions, respectively, and appeared to have good fluorescence properties, while 1, 3 and 5 emitted fluorescence resembling CuI complexes. To our knowledge, the investigation of the
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2. |
- Bo, Qi-Bing, et al.
(author)
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Simple directed material design through in situ substitution of proton with Cu+ ions
- 2009
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In: Journal of Inorganic and Organometallic Polymers and Materials. - : Springer Science and Business Media LLC. - 1574-1443 .- 1574-1451. ; 19:4, s. 485-493
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Journal article (peer-reviewed)abstract
- A new inorganic-organic hybrid material (C10H8N2H)2(Mo8O26) · 2NH4 (1) was prepared under solvothermal conditions (H2O/ethanol), which was then used as a starting material in the synthesis of another material, (C10H8N2Cu)2(Mo8O26) · 2NH4 (2). Each compound has been characterized by single-crystal X-ray diffraction, X-ray powder diffraction, elemental analysis, thermogravimetric analysis, fluorescence, FT-IR, and bond valence sum calculations. The comparative study focuses on the transformation and structural change between 1 and 2, which arises from the simple substitution of the proton in 1 with the Cu+ ions. The other surprising feature is that Cu+ ions can not only directly be used to substitute the proton of 1 but also ameliorate its photoluminescence property. It means that 1 appears to have recognizable functional protons in the solid-state structure and, hence, can very well be considered as an ideal precursor agent to design the functional materials with special architectures and photoactive properties.
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3. |
- Klionsky, Daniel J., et al.
(author)
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Guidelines for the use and interpretation of assays for monitoring autophagy in higher eukaryotes
- 2008
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In: Autophagy. - : Landes Bioscience. - 1554-8627 .- 1554-8635. ; 4:2, s. 151-175
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Research review (peer-reviewed)abstract
- Research in autophagy continues to accelerate,1 and as a result many new scientists are entering the field. Accordingly, it is important to establish a standard set of criteria for monitoring macroautophagy in different organisms. Recent reviews have described the range of assays that have been used for this purpose.2,3 There are many useful and convenient methods that can be used to monitor macroautophagy in yeast, but relatively few in other model systems, and there is much confusion regarding acceptable methods to measure macroautophagy in higher eukaryotes. A key point that needs to be emphasized is that there is a difference between measurements that monitor the numbers of autophagosomes versus those that measure flux through the autophagy pathway; thus, a block in macroautophagy that results in autophagosome accumulation needs to be differentiated from fully functional autophagy that includes delivery to, and degradation within, lysosomes (in most higher eukaryotes) or the vacuole (in plants and fungi). Here, we present a set of guidelines for the selection and interpretation of the methods that can be used by investigators who are attempting to examine macroautophagy and related processes, as well as by reviewers who need to provide realistic and reasonable critiques of papers that investigate these processes. This set of guidelines is not meant to be a formulaic set of rules, because the appropriate assays depend in part on the question being asked and the system being used. In addition, we emphasize that no individual assay is guaranteed to be the most appropriate one in every situation, and we strongly recommend the use of multiple assays to verify an autophagic response.
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5. |
- Sun, Zhong-Xi, et al.
(author)
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Effects of calcination temperature on the pore size and wall crystalline structure of mesoporous alumina
- 2008
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In: Journal of Colloid and Interface Science. - : Elsevier BV. - 0021-9797 .- 1095-7103. ; 319:1, s. 247-251
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Journal article (peer-reviewed)abstract
- In this paper, mesoporous alumina with different pore sizes and wall crystalline structures was synthesized at calcination temperatures over 550 °C. The characterization of the samples calcined at 550, 800, 1100, and 1300 °C, respectively, was performed using TEM, XRD, FTIR, TG/DTA, and N2 adsorption/desorption techniques. The correlation between pore size and wall crystalline structure on calcination temperature was systematically investigated.
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