Determination of Molecular Crystal Structures from X-Ray Powder Diffraction Data

1993 ◽  
Vol 133-136 ◽  
pp. 201-206 ◽  
Author(s):  
J.M. Amigó ◽  
L.E. Ochando ◽  
A. Charaї ◽  
R. Ballesteros ◽  
Jordi Rius
Keyword(s):  
Crystal Structures ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Molecular Crystal ◽  
Powder Diffraction Data ◽  
X Ray

Ab Initio Determination of Molecular Crystal Structures using Powder Diffraction Data from a Laboratory X-Ray Source

1993 ◽  
Vol 133-136 ◽  
pp. 207-212 ◽  
Author(s):  
P. Lightfood ◽  
M.J. Tremayne ◽  
Kenneth D.M. Harris ◽  
C. Glidewell ◽  
K. Shankland ◽  
...  
Keyword(s):  
Ab Initio ◽  
Crystal Structures ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Molecular Crystal ◽  
Powder Diffraction Data ◽  
X Ray

Routine determination of molecular crystal structures from powder diffraction data

1998 ◽  
pp. 931-932 ◽  
Author(s):  
William I. F. David ◽  
Kenneth Shankland ◽  
Kenneth Shankland ◽  
Norman Shankland
Keyword(s):  
Crystal Structures ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Molecular Crystal ◽  
Powder Diffraction Data

The crystal structures of solvent-free alkali-metal squarates from powder diffraction data

2005 ◽  
Vol 220 (11) ◽  
Author(s):  
Robert E. Dinnebier ◽  
Hanne Nuss ◽  
Martin Jansen
Keyword(s):  
High Resolution ◽  
Alkali Metal ◽  
Crystal Structures ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Room Temperature ◽  
Solvent Free ◽  
Crystallographic Data ◽  
Powder Diffraction Data ◽  
X Ray

AbstractThe crystal structures of solvent-free lithium, sodium, rubidium, and cesium squarates have been determined from high resolution synchrotron and X-ray laboratory powder patterns. Crystallographic data at room temperature of Li

The BaAl4 Structure and its Derivatives from the R-Zn-Ga Systems

2012 ◽  
Vol 194 ◽  
pp. 5-9 ◽  
Author(s):  
Yuriy Verbovytskyy ◽  
Antonio Pereira Gonçalves
Keyword(s):  
Crystal Structures ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
Powder Diffraction Data ◽  
Space Group ◽  
X Ray ◽  
First Time

Seven new ternary RZn1+xGa3-x (R = Ce, Pr, Nd, Sm, Ho and Er) and R5Zn2Ga17 (R = Ce) phases are synthesized for the first time. Their crystal structures are solved on basis of X-ray powder diffraction data. The above mentioned compounds belong to the BaAl4 (space group I4/mmm) and Rb5Hg19 (space group I4/m) structure types. Details of the structure of the Ce5Zn2Ga17 compound and relationship with RZn2-xGa2+x (BaAl4 type) and R3Zn8-xGa3+x (La3Al11 type) are briefly discussed.

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