Crystallography Open Database

Information card for entry 8103401

Preview

Coordinates	8103401.cif

Structure parameters

Chemical name	Ce Ag1.08 P1.9
Formula	Ag1.08 Ce P1.9
Calculated formula	Ag1.079 Ce P1.9
Title of publication	Crystal structure of cerium silver phosphide (1:1.08:1.90), Ce Ag1.08 P1.90
Authors of publication	Demchyna, R.O.; Kuz'ma, Yu.B.; Grin', Yu.; Chikhrii, S.I.; Borrmann, H.
Journal of publication	Zeitschrift fuer Kristallographie - New Crystal Structures
Year of publication	2002
Journal volume	217
Pages of publication	161 - 162
a	4.0037 Å
b	4.0037 Å
c	20.435 Å
α	90°
β	90°
γ	90°
Cell volume	327.565 Å³
Number of distinct elements	3
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Duplicate of	8100664
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8103401.html