Crystallography Open Database

Information card for entry 7200990

7200989 << 7200990 >> 7200991

Preview

Coordinates	7200990.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	potassium trifluoro argentate
Formula	Ag F3 K
Calculated formula	Ag F3 K
Title of publication	KAgF3, K2AgF4 and K3Ag2F7: important steps towards a layered antiferromagnetic fluoroargentate(II),
Authors of publication	Mazej, Zoran; Goreshnik, Evgeny; Jagličić, Zvonko; Gaweł, Bartłomiej; Łasocha, Wiesław; Grzybowska, Dorota; Jaroń, Tomasz; Kurzydłowski, Dominik; Malinowski, Przemysław; Koźminski, Wiktor; Szydłowska, Jadwiga; Leszczyński, Piotr; Grochala, Wojciech
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	8
Pages of publication	1702
a	6.2689 ± 0.0002 Å
b	8.3015 ± 0.0002 Å
c	6.1844 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	321.844 ± 0.017 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0607
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.044
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180340 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/09.	7200990.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200990.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200990.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200990.cif