X-ray charge density study of the 6-methyluracil derivative in the crystal: Revealing, consequences, and multipole refinement of minor static disorder

2021 ◽  
Vol 1228 ◽  
pp. 129724
Author(s):  
Sergey A. Shteingolts ◽  
Alina F. Saifina ◽  
Liliya F. Saifina ◽  
Vyacheslav E. Semenov ◽  
Georgy K. Fukin ◽  
...  
1982 ◽  
Vol 160 (3-4) ◽  
pp. 187-203 ◽  
Author(s):  
Walter Gonschorek

2008 ◽  
Vol 64 (3) ◽  
pp. 397-400 ◽  
Author(s):  
Simon Grabowsky ◽  
Manuela Weber ◽  
Jürgen Buschmann ◽  
Peter Luger

The experimental electron density of ethylene oxide was derived from a multipole refinement of 100 K X-ray data and complemented by density-functional calculations at experimental and optimized geometry. Atomic and bond-topological properties were derived using the atoms-in-molecules (AIM) formalism. The high strain in the three-membered ring molecule is mainly expressed by the high ellipticities of the three bonds in this ring, while the bond paths are only slightly bent for the C—C bond, but are virtually straight for the C—O bond.


2007 ◽  
Vol 62 (5) ◽  
pp. 696-704 ◽  
Author(s):  
Diana Förster ◽  
Armin Wagner ◽  
Christian B. Hübschle ◽  
Carsten Paulmann ◽  
Peter Luger

Abstract The charge density of the tripeptide L-alanyl-glycyl-L-alanine was determined from three X-ray data sets measured at different experimental setups and under different conditions. Two of the data sets were measured with synchrotron radiation (beamline F1 of Hasylab/DESY, Germany and beamline X10SA of SLS, Paul-Scherer-Institute, Switzerland) at temperatures around 100 K while a third data set was measured under home laboratory conditions (MoKα radiation) at a low temperature of 20 K. The multipole refinement strategy to derive the experimental charge density was the same in all cases, so that the obtained charge density properties could directly be compared. While the general analysis of the three data sets suggested a small preference for one of the synchrotron data sets (Hasylab F1), a comparison of topological and atomic properties gave in no case an indication for a preference of any of the three data sets. It follows that even the 4 h data set measured at the SLS performed equally well compared to the data sets of substantially longer exposure time.


2007 ◽  
Vol 76 (6) ◽  
Author(s):  
Atsuko Ohno ◽  
Satoshi Sasaki ◽  
Eiji Nishibori ◽  
Shinobu Aoyagi ◽  
Makoto Sakata ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (85) ◽  
pp. 81578-81590 ◽  
Author(s):  
Jonathan J. Du ◽  
Linda Váradi ◽  
Peter A. Williams ◽  
Paul W. Groundwater ◽  
Jacob Overgaard ◽  
...  

Experimental and theoretical charge density of piroxicam, saccharin and their 1 : 1 co-crystal have been determined using high-resolution X-ray diffraction, multipole refinement and DFT calculations


2015 ◽  
Vol 17 (6) ◽  
pp. 4677-4686 ◽  
Author(s):  
Jonathan J. Du ◽  
Linda Váradi ◽  
Jinlong Tan ◽  
Yiliang Zhao ◽  
Paul W. Groundwater ◽  
...  

The charge density distribution in 2,2′-dihydroxy-1,1′-naphthalazine (Pigment Yellow 101; P.Y.101) has been determined using high-resolution X-ray diffraction and multipole refinement, along with density functional theory calculations.


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