Information card for entry 2020924

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 ų
• 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 Fobs: Yes