The Structure of High Pressure Ca(OD)2II from Powder Neutron Diffraction: Relationship to the ZrO2and EuI2Structures

1997 ◽  
Vol 132 (2) ◽  
pp. 267-273 ◽  
Author(s):  
Kurt Leinenweber ◽  
Dan E. Partin ◽  
Udo Schuelke ◽  
Michael O'Keeffe ◽  
Robert B. Von Dreele
2008 ◽  
Vol 18 (2) ◽  
pp. 170-172 ◽  
Author(s):  
Kazuki KOMATSU ◽  
Hiroshi ARIMA ◽  
Hiroyuki KAGI ◽  
Takuo OKUCHI ◽  
Shigeo SASAKI ◽  
...  

2007 ◽  
Vol 40 (6) ◽  
pp. 1039-1043 ◽  
Author(s):  
Darrick J. Williams ◽  
L. L. Daemen ◽  
S. C. Vogel ◽  
Th. Proffen

A structural study of α-AgSCN was carried out using the neutron powder diffractometer HIPPO (high-pressure preferred orientation powder) at ten different temperatures between 25 and 275 K. The structure of α-AgSCN was refined using the Rietveld method and the symmetry elements for the material were found to be: space group No. 15,C2/c,a= 8.7210 (8) Å,b= 7.9318 (8) Å,c= 12.3329 (5) Å, β = 138.750 (3)°, volume = 562.497 (9) Å3andZ= 8. The Ag+cation has tetrahedral coordination and is surrounded by three –SCN thiocyanate ligands and one isothiocyanate –NCS ligand down to 25 K, with no structural changes. The bond lengths at 275 K are Ag—S1 = 2.749 (10), Ag—S2 = 2.995 (11), Ag—S3 = 2.411 (11), Ag—N = 2.150 (5), S—C = 1.783 (11) and C—N = 1.1447 (35) Å. The bond lengths at 25 K are Ag—S1 = 2.782 (5), Ag—S2 = 2.941 (5), Ag—S3 = 2.431 (5), Ag—N = 2.1526 (26), S—C = 1.749 (5) and C—N = 1.140 (2) Å.


1995 ◽  
Vol 52 (21) ◽  
pp. 15551-15557 ◽  
Author(s):  
A. R. Armstrong ◽  
W. I. F. David ◽  
I. Gameson ◽  
P. P. Edwards ◽  
J. J. Capponi ◽  
...  

2011 ◽  
Vol 23 (3) ◽  
pp. 035902 ◽  
Author(s):  
B J Maier ◽  
R J Angel ◽  
B Mihailova ◽  
W G Marshall ◽  
M Gospodinov ◽  
...  

2008 ◽  
Vol 28 (2) ◽  
pp. 141-142 ◽  
Author(s):  
I. Mirebeau ◽  
J.-M. Mignot

1995 ◽  
Vol 7 (5) ◽  
pp. 837-841 ◽  
Author(s):  
C Gou ◽  
D F Chen ◽  
Q W Yan ◽  
P L Zhang ◽  
B G Shen ◽  
...  

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