Crystallography Open Database

Information card for entry 1548522

Preview

Coordinates	1548522.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ytterbium(III) Oxide (2/3)
Formula	O3 Yb2
Calculated formula	O3 Yb2
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	10.6552 ± 0.0008 Å
b	10.6552 ± 0.0008 Å
c	10.6552 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1209.72 ± 0.16 Å³
Cell temperature	2873.15 ± 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	0.02209
Goodness-of-fit parameter for all reflections	1.837
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.	1548522.cif
213197	2019-01-18	cif/ Updating files of 1548522 Original log message: Removed whitespace character from chemical formula for proper reading, and updated author name to include middle name initial and generational suffix.	1548522.cif
204430	2017-12-21	cif/ Adding structures of 1548522 via cif-deposit CGI script.	1548522.cif