scholarly journals Role of water molecules in the decomposition of HKUST-1: Evidence from adsorption, thermoanalytical, X-ray and neutron scattering measurements

2019 ◽  
Vol 480 ◽  
pp. 138-147 ◽  
Author(s):  
Andrea Domán ◽  
Orsolya Czakkel ◽  
Lionel Porcar ◽  
János Madarász ◽  
Erik Geissler ◽  
...  
1998 ◽  
Vol 333 (3) ◽  
pp. 811-816 ◽  
Author(s):  
Antonio PÁRRAGA ◽  
Isabel GARCÍA-SÁEZ ◽  
Sinead B. WALSH ◽  
Timothy J. MANTLE ◽  
Miquel COLL

The structure of mouse liver glutathione S-transferase P1-1 complexed with its substrate glutathione (GSH) has been determined by X-ray diffraction analysis. No conformational changes in the glutathione moiety or in the protein, other than small adjustments of some side chains, are observed when compared with glutathione adduct complexes. Our structure confirms that the role of Tyr-7 is to stabilize the thiolate by hydrogen bonding and to position it in the right orientation. A comparison of the enzyme–GSH structure reported here with previously described structures reveals rearrangements in a well-defined network of water molecules in the active site. One of these water molecules (W0), identified in the unliganded enzyme (carboxymethylated at Cys-47), is displaced by the binding of GSH, and a further water molecule (W4) is displaced following the binding of the electrophilic substrate and the formation of the glutathione conjugate. The possibility that one of these water molecules participates in the proton abstraction from the glutathione thiol is discussed.


2020 ◽  
Vol 152 (16) ◽  
pp. 164503
Author(s):  
R. Dai ◽  
J. C. Neuefeind ◽  
D. G. Quirinale ◽  
K. F. Kelton

Author(s):  
Sayuri Chong-Canto ◽  
Efrén V. García-Báez ◽  
Francisco J. Martínez-Martínez ◽  
Ángel Ramos-Organillo ◽  
Itzia I. Padilla-Martínez

A new cocrystal salt of metformin, an antidiabetic drug, and N,N’-(1,4-phenylene)dioxalamic acid, was synthesized by mechanochemical synthesis, purified by crystallization from solution and characterized by single X-ray crystallography. The structure revealed a salt-type cocrystal composed of one dicationic metformin unit, two monoanionic units of the acid and four water molecules namely H2Mf(HpOXA)2∙4H2O. X-ray powder, IR, 13C-CPMAS, thermal and BET adsorption-desorption analyses were performed to elucidate the structure of the molecular and supramolecurar structure of the anhydrous microcrystalline mesoporous solid H2Mf(HpOXA)2. The results suggest that their structures, conformation and hydrogen bonding schemes are very similar between them. To the best of our knowledge, the selective formation of the monoanion HpOXA⁻, as well as its structure in the solid, is herein reported for the first time. Regular O(-)∙∙∙C(), O(-)∙∙∙N+ and bifacial O(-)∙∙∙C()∙∙∙O(-) of n→* charge-assisted interactions are herein described in H2MfA cocrystal salts which could be responsible of the interactions of metformin in biologic systems. The results, support the participation of n→* charge-assisted interactions independently, and not just as a short contact imposed by the geometric constraint due to the hydrogen bonding patterns.


2018 ◽  
Vol 43 (2) ◽  
pp. 339-349 ◽  
Author(s):  
Protyusha Dey ◽  
Hridoy R Bairagya ◽  
Amit Roy
Keyword(s):  
X Ray ◽  

2012 ◽  
Vol 45 (3) ◽  
pp. 293-299 ◽  
Author(s):  
Go Matsuba ◽  
Chie Ito ◽  
Yunfeng Zhao ◽  
Rintaro Inoue ◽  
Koji Nishida ◽  
...  

2002 ◽  
Vol 99 (9) ◽  
pp. 5982-5987 ◽  
Author(s):  
T. Okada ◽  
Y. Fujiyoshi ◽  
M. Silow ◽  
J. Navarro ◽  
E. M. Landau ◽  
...  

1991 ◽  
Vol 46 (4) ◽  
pp. 307-312 ◽  
Author(s):  
Kenji Waizumi ◽  
Yusuke Tamura ◽  
Hideki Masuda ◽  
Hitoshi Ohtaki

Abstract X-ray scattering measurements have been done on aqueous MgCl2-KCl and MgCl2 CsCl solutions saturated with their double salts of MgCl2• KCl • 6 H2O and MgCl2 • KCl • 6 H2O respectively, at 293 K. The Mg2+ ion was found to be coordinated with six water molecules at an Mg-O distance of 209 and 208 pm, respectively, whereas K+ and Cs+ ions were surrounded by both water molecules and chloride ions in the first coordination sphere. The interatomic distance between the alkali cation and the chloride ion was 320 pm and 339 pm for K+ and Cs+ , respectively, and the coordination numbers of K+ and Cs+ with respect to CP were 2.4 and 2.0, respectively. The alkali metal H20 distance and the hydration number of the cation were 277 pm and 3.7, respectively, for K+ and 315 pm and 4.7, respectively, for Cs+ . The structures of the solutions are discussed in connection with the nucleation processes of the salts from the aqueous solutions


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