Crystallography Open Database

Information card for entry 2106631

Preview

Coordinates	2106631.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ba Ce0.8 O3 Pr0.2
Calculated formula	Ba0.999 Ce0.799 O3 Pr0.2
Title of publication	Anomalous X-ray diffraction study of Pr-substituted BaCeO~3{-~δ}
Authors of publication	Basbus, Juan F.; Caneiro, Alberto; Suescun, Leopoldo; Lamas, Diego G.; Mogni, Liliana V.
Journal of publication	Acta Crystallographica Section B
Year of publication	2015
Journal volume	71
Journal issue	4
Pages of publication	455 - 462
a	6.21025 ± 0.00007 Å
b	8.76826 ± 0.00009 Å
c	6.22886 ± 0.00009 Å
α	90°
β	90°
γ	90°
Cell volume	339.181 ± 0.007 Å³
Cell temperature	298 ± 1 K
Ambient diffraction temperature	298 ± 1 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Method of determination	powder diffraction
Diffraction radiation wavelength	1.24014 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
152531 (current)	2015-07-25	cif/ Adding structures of 2106625, 2106626, 2106627, 2106628, 2106629, 2106630, 2106631, 2106632, 2106633, 2106634, 2106635, 2106636, 2106637, 2106638, 2106639, 2106640, 2106641, 2106642, 2106643, 2106644, 2106645, 2106646, 2106647, 2106648, 2106649, 2106650 via cif-deposit CGI script.	2106631.cif