Crystallography Open Database

Information card for entry 2239239

Preview

Structure parameters

Chemical name	Disodium dimanganese(II) tris[orthomolybdate(VI)]
Formula	Mn2.17 Mo3 Na1.67 O12
Calculated formula	Mn2.171 Mo3 Na1.67 O12
Title of publication	Na1.67Mn2.17(MoO4)3
Authors of publication	Bouzidi, Chahira; Zid, Mohamed Faouzi; Driss, Ahmed; Frigui, Wafa
Journal of publication	Acta Crystallographica Section E Structure Reports Online
Year of publication	2014
Journal volume	70
Journal issue	4
Pages of publication	i18
a	7.1072 ± 0.0007 Å
b	8.812 ± 0.0008 Å
c	10.433 ± 0.0009 Å
α	106.501 ± 0.009°
β	105.361 ± 0.009°
γ	102.756 ± 0.008°
Cell volume	572.31 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0353
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0801
Weighted residual factors for all reflections included in the refinement	0.0829
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2239239.html