Synthesis and structural study of new metallasilsesquioxanes of potassium and uranium

2017 ◽  
Vol 46 (8) ◽  
pp. 2415-2419 ◽  
Author(s):  
Stephan Gießmann ◽  
Volker Lorenz ◽  
Phil Liebing ◽  
Liane Hilfert ◽  
Axel Fischer ◽  
...  

The first metallasilsesquioxanes comprising potassium and uranium have been synthesized and structurally characterized by single-crystal X-ray diffraction.

1992 ◽  
Vol 45 (12) ◽  
pp. 2089 ◽  
Author(s):  
EL Ghisalberti ◽  
BW Skelton ◽  
AH White

The structure of the compound obtained on heating the naturally occurring clerodane furanoditerpene (1) had been formulated as (2) on the basis of spectroscopic studies. A single-crystal X-ray diffraction study on the dihydro derivative of (2) has confirmed this and provides support for the stereochemistry previously assigned to (1) on the basis of chemical evidence.


Polyhedron ◽  
1997 ◽  
Vol 16 (19) ◽  
pp. 3293-3304 ◽  
Author(s):  
Brian J. Goodfellow ◽  
Sara M.D. Pacheco ◽  
Julio Pedrosa de Jesus ◽  
Vitor Félix ◽  
Michael G.B. Drew

Proceedings ◽  
2018 ◽  
Vol 9 (1) ◽  
pp. 20
Author(s):  
Mirian Artime ◽  
Alfonso Castiñeiras ◽  
Isabel García-Santos ◽  
Manuel Saa

In the present research, 5,5-dimethyl-4-phenyl-4,5-dihydro-3H-1,2,4-triazole-3-thione (1) was prepared by condensation from N-phenylhydrazinecarbothioamide, while 4-phenyl-5-(pyrazin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (2) and 2-((5-(pyridin-2-yl) -4H-1,2,4-triazol-3-yl)thio)acetic acid (3) was prepared by oxidative cyclization from 2-(amino(pyrazin-2-yl)methylene)-N-phenylhydrazine-1-carbothioamide and 2-(amino(pyridine-2-yl)methylene)hydrazine-1-carbothioamide, respectively. The three compounds have been well characterized and their molecular structures studied by single-crystal X-ray diffraction. The supramolecular assembly of each crystal has also been analyzed and discussed.


2006 ◽  
Vol 61 (6) ◽  
pp. 644-649 ◽  
Author(s):  
Shu Ying Piao ◽  
Cesar P. Gömez ◽  
Sven Lidin

The crystal structures of approximants RECd6 (RE = Tb, Ho, Er, Tm and Lu) have been refined from single crystal X-ray diffraction data. This work is a continuation of a previous study of MCd6 approximants [1] in which the different types of disorder of the central Cd4 tetrahedra located in the dodecahedral cavities were examined. The structures of the title compounds are all similar to GdCd6 and disorder was observed in all these compounds. There is a correlation between the anisotropic displacement parameter and the unit cell dimension


2009 ◽  
Vol 490 (1-2) ◽  
pp. 51-59 ◽  
Author(s):  
János Madarász ◽  
Petra Bombicz ◽  
Czugler Mátyás ◽  
Ferenc Réti ◽  
Gábor Kiss ◽  
...  

2000 ◽  
Vol 64 (5) ◽  
pp. 879-884 ◽  
Author(s):  
M. Pasero ◽  
D. Vacchiano

AbstractThe crystal structure of the rare secondary lead mineral georgiadesite has been solved from single-crystal X-ray diffraction data (R = 0.071). The structure can be visualized in terms of alternating puckered (100) layers of [Pbϕ6] octahedra and [Pbϕ8] bicapped trigonal prisms (ϕ = generic anion). Lead also occurs in irregular, lopsided polyhedra. This structural study shows unambiguously that arsenic occurs as As3+ and not as As5+. The chemical formula of georgiadesite has therefore been revised, on structural grounds, to Pb4(AsO3)Cl4(OH).


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