Crystallography Open Database

Information card for entry 1007237

Preview

Coordinates	1007237.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Caesium zinc phosphate(V) - II
Formula	Cs O4 P Zn
Calculated formula	Cs O4 P Zn
Title of publication	Crystal structures of the three forms of Cs Zn P O4
Authors of publication	Blum, D; Durif, A; Averbuch-Pouchot, M T
Journal of publication	Ferroelectrics
Year of publication	1986
Journal volume	69
Pages of publication	283 - 292
a	9.236 ± 0.006 Å
b	5.462 ± 0.003 Å
c	9.342 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	471.3 Å³
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n 21 a
Hall space group symbol	P -2ac -2n
Residual factor for all reflections	0.041
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.