Crystallography Open Database

Information card for entry 1540416

Preview

Coordinates	1540416.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zr0.85 Ce0.15 O2
Formula	Ce0.15 O2 Zr0.85
Calculated formula	Ce0.15 O2 Zr0.85
Title of publication	Structural changes of ZrO~2~-CeO~2~ solid solutions around the monoclinic-tetragonal phase boundary
Authors of publication	Yashima, M.; Hirose, T.; Katano, S.; Suzuki, Y.; Kakihana, M.; Yoshimura, M.
Journal of publication	Physical Review B
Year of publication	1995
Journal volume	51
Journal issue	13
Pages of publication	8434 - 8437
a	3.63249 ± 0.00005 Å
b	3.63249 ± 0.00005 Å
c	5.22879 ± 0.00009 Å
α	90°
β	90°
γ	90°
Cell volume	68.9938 ± 0.0018 Å³
Number of distinct elements	3
Space group number	137
Hermann-Mauguin space group symbol	P 42/n m c :1
Hall space group symbol	P 4n 2n -1n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1540416.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1540416.cif
174882	2016-01-24	cif/1/54/ (antanas@kurmis) Updating bibliography for entry 1540416.	1540416.cif
169718	2015-10-23	cif/ Adding structures of 1540416 via cif-deposit CGI script.	1540416.cif