Crystallography Open Database

Information card for entry 7053280

Preview

Coordinates	7053280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag2.001 As8 Fe3 Na4.999 O28
Calculated formula	Ag2 As8 Fe3 Na5 O28
Title of publication	Crystal structures and sodium/silver distributions within the ionic conductors Na5Ag2Fe3(As2O7)4 and Na2Ag5Fe3(P2O7)4
Authors of publication	Quarez, Eric; Mentré, Olivier; Djellab, Karim; Masquelier, Christian
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	2
Pages of publication	287
a	9.9732 ± 0.0019 Å
b	8.5492 ± 0.0016 Å
c	28.664 ± 0.006 Å
α	90°
β	94.152 ± 0.003°
γ	90°
Cell volume	2437.6 ± 0.8 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0264
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for significantly intense reflections	0.0273
Weighted residual factors for all reflections included in the refinement	0.0273
Goodness-of-fit parameter for significantly intense reflections	1.36
Goodness-of-fit parameter for all reflections included in the refinement	1.36
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
180086 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/32.	7053280.cif
92972	2014-01-12	cif/ Adding structures of 7053280, 7053281, 7053282, 7053283 via cif-deposit CGI script.	7053280.cif