Crystallography Open Database

Information card for entry 1561494

Preview

Coordinates	1561494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ag0.97 Cr1.02 Mg2.98 Mo5 O20
Calculated formula	Ag0.969 Cr1.032 Mg2.968 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	6.8899 ± 0.0003 Å
b	6.9598 ± 0.0003 Å
c	17.707 ± 0.0007 Å
α	88.002 ± 0.001°
β	87.301 ± 0.001°
γ	78.849 ± 0.001°
Cell volume	831.85 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0219
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0436
Weighted residual factors for all reflections included in the refinement	0.0447
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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.	1561494.cif