Theoretical Crystallography Open Database

Information card for entry 20000429

20000428 << 20000429 >> 20000430

Preview

Coordinates	20000429.cif
Original IUCr paper	HTML

Structure parameters

Formula	Pu S2
Calculated formula	Pu S2
Title of publication	New ferroelectric inorganic materials predicted in point group 4<i>mm</i>
Authors of publication	Abrahams, S.
Journal of publication	Acta Crystallographica, Section B
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	790 - 805
a	3.943 ± 0.005 Å
b	3.943 ± 0.005 Å
c	7.962 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	123.8 ± 0.2 Å³
Number of distinct elements	2
Hermann-Mauguin symmetry space group	P 4 m m
Hall symmetry space group	P 4 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
316 (current)	2015-10-06	cif/ Adding structures of 20000429 via cif-deposit CGI script.	20000429.cif