Crystallography Open Database

Information card for entry 1561495

Preview

Coordinates	1561495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.95 Fe1.04 Mg2.96 Mo5 O20
Calculated formula	Ag0.96 Fe1.046 Mg2.954 Mo5 O20
Title of publication	New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices
Authors of publication	Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	238
Pages of publication	121 - 128
a	6.8987 ± 0.0002 Å
b	6.9649 ± 0.0002 Å
c	17.7208 ± 0.0004 Å
α	88.005 ± 0.001°
β	87.383 ± 0.001°
γ	78.859 ± 0.001°
Cell volume	834.25 ± 0.04 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0216
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0715
Goodness-of-fit parameter for all reflections included in the refinement	1.277
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
263901 (current)	2021-04-06	cif/ Adding structures of 1561494, 1561495 via cif-deposit CGI script.	1561495.cif