Crystallography Open Database

Information card for entry 7704393

Preview

Coordinates	7704393.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	EuAgSeF
Chemical name	EuAgSeF
Formula	Ag Eu F Se
Calculated formula	Ag Eu F Se
Title of publication	Synthesis, electronic structure and physical properties of two new layered compounds, EuFAgSe and EuFAg<sub>1-δ</sub>Te, featuring the active redox pair Eu<sup>2+</sup>/Ag<sup/>.
Authors of publication	Plokhikh, Igor V.; Tsirlin, Alexander A.; Heletta, Lukas; Klenner, Steffen; Charkin, Dmitri O.; Kuznetsov, Alexey N.; Shevelkov, Andrei V.; Pöttgen, Rainer; Pfitzner, Arno
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	22
Pages of publication	7426 - 7435
a	4.15427 ± 0.00003 Å
b	4.15427 ± 0.00003 Å
c	9.2183 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	159.089 ± 0.002 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Ambient diffracton pressure	100 kPa
Number of distinct elements	4
Space group number	129
Hermann-Mauguin space group symbol	P 4/n m m :2
Hall space group symbol	-P 4a 2a
Residual factor for all reflections	0.0276
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for all reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0241
Goodness-of-fit parameter for all reflections	2.04
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MoKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
253871 (current)	2020-07-06	cif/ Updating files of 7704393, 7704394 Original log message: Adding full bibliography for 7704393--7704394.cif.	7704393.cif
252012	2020-05-13	cif/ Adding structures of 7704393, 7704394 via cif-deposit CGI script.	7704393.cif