Crystallography Open Database

Information card for entry 2107322

Preview

Coordinates	2107322.cif

Structure parameters

Chemical name	Ag7 P3 S11
Formula	Ag7.17 P3 S11
Calculated formula	Ag7.17 P3 S11
Title of publication	Structure du tetrathiomonophosphate(V) heptathiodiphosphate(V) d'argent
Authors of publication	Toffoli, P.; Khodadad, P.; Rodier, N.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1982
Journal volume	38
Pages of publication	2374 - 2378
a	23.97 Å
b	6.361 Å
c	24.88 Å
α	90°
β	110.85°
γ	90°
Cell volume	3545.11 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
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/2107322.html