Crystallography Open Database

Information card for entry 7200988

7200987 << 7200988 >> 7200989

Preview

Coordinates	7200988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag F4 K2
Calculated formula	Ag F4 K2
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	6.182 ± 0.003 Å
b	12.632 ± 0.005 Å
c	6.436 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	502.6 ± 0.4 Å³
Cell temperature	200 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.173
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
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.	7200988.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200988.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200988.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200988.cif