Synchrotron Powder Diffraction Methods and Refinement Techniques

Author(s):  
John B. Parise ◽  
William R. Woerner ◽  
Reinhard B. Neder
2001 ◽  
Vol 156 (2) ◽  
pp. 428-436 ◽  
Author(s):  
G. Van Tendeloo ◽  
O. Garlea ◽  
C. Darie ◽  
C. Bougerol-Chaillout ◽  
P. Bordet

2019 ◽  
Vol 75 (1) ◽  
pp. 61-64 ◽  
Author(s):  
Prateek Bhojane ◽  
Armel Le Bail ◽  
Parasharam M. Shirage

The successful attempt to solve the crystal structure of Co(CO3)0.5(OH)·0.11H2O (denoted CCH), based on synchrotron powder diffraction data, leads to a drastic revision of the chemical formula to Co6(CO3)2(OH)8·H2O [hexacobalt(II) bis(carbonate) octahydroxide monohydrate] and to a hexagonal cell instead of the orthorhombic cell suggested previously [Porta et al. (1992). J. Chem. Soc. Faraday Trans. 88, 311–319]. This results in a new structure-type related to malachite involving infinite chains of [CoO6] octahedra sharing edges along a short c axis, delimiting tunnels having a three-branched star section. All reports discussing cobalt hydroxycarbonates (CCH) without any structural knowledge and especially its topotactic decomposition into Co3O4 have, as a result, to be reconsidered.


2008 ◽  
Vol 64 (6) ◽  
pp. 713-724 ◽  
Author(s):  
Florence Porcher ◽  
Elena Borissenko ◽  
Mohamed Souhassou ◽  
Masaki Takata ◽  
Kenichi Kato ◽  
...  

The crystal structure of a new phase consisting of the inclusion of the hyperpolarizable molecule p-N,N-dimethylnitroaniline (dimethyl-para-nitroaniline or dmpNA) in the large-pore zeolite mordenite (MOR) has been determined from high-resolution synchrotron powder diffraction at 300 and 90 K. The unit-cell parameters and space group at 300 K are similar to those of as-synthesized mordenite. The crystallographic study indicates that the MOR straight channels are almost fully loaded with molecules that are disordered over eight symmetry-related sites. As expected, the molecules are located in the large 12-membered ring channel, at the intersection with the secondary eight-membered channel with which they might form hydrogen bonds. The elongation axes (and then the dipole moments) of the molecules are slightly tilted (28.57°) from [001]. The configuration found suggests an interaction of dmpNA with framework O atoms through its methyl groups.


2020 ◽  
Vol 12 (6) ◽  
pp. 7710-7716
Author(s):  
Iurii Dovgaliuk ◽  
Vadim Dyadkin ◽  
Mathieu Vander Donckt ◽  
Yaroslav Filinchuk ◽  
Dmitry Chernyshov

2010 ◽  
Vol 107 (11) ◽  
pp. 113507 ◽  
Author(s):  
Jian-Li Mi ◽  
Mogens Christensen ◽  
Eiji Nishibori ◽  
Vladimir Kuznetsov ◽  
David Micheal Rowe ◽  
...  

2007 ◽  
Vol 119 (9) ◽  
pp. 1543-1546 ◽  
Author(s):  
Jae-Hyuk Her ◽  
Peter W. Stephens ◽  
Konstantin I. Pokhodnya ◽  
Michael Bonner ◽  
Joel S. Miller

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