Crystallography Open Database

Information card for entry 2300297

Preview

Coordinates	2300297.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zirconium Oxide tetragonal
Formula	O1.985 Y0.03 Zr0.97
Calculated formula	O2 Zr0.5
Title of publication	Minimization of absorption contrast for accurate amorphous phase quantification: application to ZrO~2~ nanoparticles
Authors of publication	Suzuki-Muresan, T.; Deniard, P.; Gautron, E.; Petříček, V.; Jobic, S.; Grambow, B.
Journal of publication	Journal of Applied Crystallography
Year of publication	2010
Journal volume	43
Journal issue	5
Pages of publication	1092 - 1099
a	3.6244 ± 0.0003 Å
b	3.6244 ± 0.0003 Å
c	5.156 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	67.731 ± 0.015 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	137
Hermann-Mauguin space group symbol	P 42/n m c S
Hall space group symbol	P 4n 2n -1n
Residual factor for all reflections	2.98
Goodness-of-fit parameter for all reflections	1.3
Method of determination	powder diffraction
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
203218 (current)	2017-11-15	cif/2/30/ Updating bibliography in entries 2300296, 2300297, 2300298, 2300299, 2300300, 2300301, 2300302.	2300297.cif
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2300297.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2300297.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2300297.cif
4086	2010-12-16	../uploads/cif-deposit/cod/cif Adding structures of 2300297 via cif-deposit CGI script.	2300297.cif