Solution of an organic crystal structure from X-ray powder diffraction data by a generalized rigid-body Monte Carlo method: crystal structure determination of 1-methylfluorene

1996 ◽  
Vol 6 (9) ◽  
pp. 1601 ◽  
Author(s):  
Maryjane Tremayne ◽  
Benson M. Kariuki ◽  
Kenneth D. M. Harris
2003 ◽  
Vol 36 (2) ◽  
pp. 239-243 ◽  
Author(s):  
V. Brodski ◽  
R. Peschar ◽  
H. Schenk

A new direct-space method forab initiosolution of crystal structures from powder diffraction data is presented. The approach consists of a combined global minimization ofRwpand the potential energy of the system. This method was tested on two organic compounds with known structure and also applied successfully in the structure determination of the previously unknown structure of melamine pyrophosphate.


Author(s):  
L. S. Ivashkevich ◽  
A. S. Lyakhov ◽  
A. F. Selevich ◽  
A. I. Lesnikovich

AbstractThe crystal structure of In


2010 ◽  
Vol 99 (4) ◽  
pp. 1734-1744 ◽  
Author(s):  
Fabio Furlan Ferreira ◽  
Selma Gutierrez Antonio ◽  
Paulo César Pires Rosa ◽  
Carlos de Oliveira Paiva‐Santos

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