Crystallography Open Database

Information card for entry 7053282

Preview

Coordinates	7053282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag5 Fe3 Na2 O28 P8
Calculated formula	Ag5 Fe3 Na2.004 O28 P8
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	9.5375 ± 0.0003 Å
b	8.3886 ± 0.0003 Å
c	28.0971 ± 0.0009 Å
α	90°
β	93.623 ± 0.0018°
γ	90°
Cell volume	2243.45 ± 0.13 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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	0.0262
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0264
Weighted residual factors for all reflections included in the refinement	0.0264
Goodness-of-fit parameter for significantly intense reflections	0.93
Goodness-of-fit parameter for all reflections included in the refinement	0.93
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.	7053282.cif
92972	2014-01-12	cif/ Adding structures of 7053280, 7053281, 7053282, 7053283 via cif-deposit CGI script.	7053282.cif