Crystallography Open Database

Information card for entry 1548518

Preview

Coordinates	1548518.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lutetium(III) Oxide (2/3)
Formula	Lu2 O3
Calculated formula	Lu2 O3
Title of publication	Structure and thermal expansion of Lu 2 O 3 and Yb 2 O 3 up to the melting points
Authors of publication	Pavlik, III, Alfred J.; Ushakov, Sergey V.; Navrotsky, Alexandra; Benmore, Chris J.; Weber, Richard J.K.
Journal of publication	Journal of Nuclear Materials
Year of publication	2017
Journal volume	495
Pages of publication	385
a	10.5278 ± 0.0004 Å
b	10.5278 ± 0.0004 Å
c	10.5278 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1166.84 ± 0.08 Å³
Cell temperature	1723.15 ± 0.5 K
Number of distinct elements	2
Space group number	206
Hermann-Mauguin space group symbol	I a -3
Hall space group symbol	-I 2b 2c 3
Weighted residual factors for significantly intense reflections	0.02628
Goodness-of-fit parameter for all reflections	1.898
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
213925 (current)	2019-03-01	cif/ Moved the _audit_creation_method data item out of the loop in entries 1508200, 1516032, 1517834, 1548517, 1548518, 1548519, 1548520, 1548521, 1548522, 2014597, 2216152, 2241692, 4078301, 4081819, 4084531, 4105795, 4331477, 4336091, 4503532, 4503533, 4503534, 4503535, 7004275, 7004276, 7004277, 7004278, 7004279, 7004280, 7015244, 7055771, 7103304, 7115802, 7115804, 7115805, 7115806, 7153370 7212801.	1548518.cif
213201	2019-01-18	cif/ Updating files of 1548518 Original log message: Removed whitespace in chemical formula for proper reading, and added middle name initial and generational suffix to author name.	1548518.cif
204426	2017-12-21	cif/ Adding structures of 1548518 via cif-deposit CGI script.	1548518.cif