Crystallography Open Database

Information card for entry 2020924

2020923 << 2020924 >> 2020925

Preview

Structure parameters

Chemical name	Tricaesium dilithium gallium tetrakis(tetraoxomolybdate)
Formula	Ga Li2 Mo4 O16 Rb3
Calculated formula	Ga Li2 Mo4 O16 Rb3
SMILES	[Mo](O[Ga](O[Mo]([O-])(=O)=O)(O[Mo](=O)(=O)[O-])O[Mo](=O)([O-])=O)([O-])(=O)=O.[Rb+].[Rb+].[Li+].[Rb+].[Li+]
Title of publication	Cs~3~LiZn~2~(WO~4~)~4~ and Rb~3~Li~2~Ga(MoO~4~)~4~: different filled derivatives of the cation-deficient Cs~6~Zn~5~(MoO~4~)~8~ structure
Authors of publication	Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Zolotova, Evgeniya S.; Kadyrova, Yulia M.; Savina, Aleksandra A.; Stefanovich, Sergey Yu.; Khaikina, Elena G.
Journal of publication	Acta Crystallographica Section C
Year of publication	2017
Journal volume	73
Journal issue	11
Pages of publication	946 - 952
a	11.8635 ± 0.0003 Å
b	11.8635 ± 0.0003 Å
c	11.8932 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	1673.88 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0234
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.056
Weighted residual factors for all reflections included in the refinement	0.0564
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
205315 (current)	2018-01-17	cif/ hkl/ Adding structures of 2020923, 2020924 via cif-deposit CGI script.	2020924.cif 2020924.hkl