Crystallography Open Database

Information card for entry 4331408

Preview

Coordinates	4331408.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag (Ag F4)2
Formula	Ag3 F8
Calculated formula	Ag3 F8
SMILES	[Ag+3].[Ag+3].[Ag+2].[F-].[F-].[F-].[F-].[F-].[F-].[F-].[F-]
Title of publication	Structural features of Ag (Au F4) and Ag (Au F6) and the structural relationship of Ag (Ag F4)2 and Au (Au F4)2 to Ag (Au F4)2
Authors of publication	Bartlett, N.; Graudejus, O.; Wilkinson, A.P.
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	1545 - 1548
a	5.04664 Å
b	11.0542 Å
c	5.44914 Å
α	90°
β	97.17°
γ	90°
Cell volume	301.612 Å³
Number of distinct elements	2
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4331408.cif
120109	2014-07-12	Adding DOIs to range 4/33 structures.	4331408.cif
83102	2013-05-01	cif/ Adding structures of 4331408 via cif-deposit CGI script.	4331408.cif