Neutron filter efficiency of beryllium and magnesium fluorides

Al-Qasir, I.; Qteish, A.

doi:10.1107/S1600576717000851

Journal of Applied Crystallography Journal of Applied
Crystallography

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 1
(a) MgF₂ rutile unit cell. The two Mg atoms are located at (0, 0, 0) and ( $[\textstyle{1 \over 2}]$ , $[\textstyle{1 \over 2}]$ , $[\textstyle{1 \over 2}]$ ), and the four F atoms are located at (u, u, 0), (−u, −u, 0), ( $[\textstyle{1 \over 2}]$ + u, $[\textstyle{1 \over 2}]$ − u, $[\textstyle{1 \over 2}]$ ) and ( $[\textstyle{1 \over 2}]$ − u, $[\textstyle{1 \over 2}]$ + u, $[\textstyle{1 \over 2}]$ ). (b) BeF₂ α-quartz unit cell. The three Be atoms are located at (x, 0, $[\textstyle{1\over 3}]$ ), (0, x, $[\textstyle{2\over 3}]$ ), (−x, −x, 0), and the six F atoms are located at (x, y, z), (−y, x −y, z + $[\textstyle{1\over 3}]$ ), (−x + y, −x, z + $[\textstyle{2\over 3}]$ ), (y, x, −z), (x − y, −y, −z + $[\textstyle{2\over 3}]$ ), (−x, −x + y, −z + $[\textstyle{1\over 3}]$ ).

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 50| Part 2| April 2017| Pages 441-450

https://doi.org/10.1107/S1600576717000851

Follow J. Appl. Cryst.

Search IUCr Journals		doi		Advanced search
Author		volume	page