Information card for entry 2014364

Structure parameters

• Chemical name: tricesium lithium dicobalt tetrakis(tetraoxomolybdate)
• Formula: Co2 Cs3 Li Mo4 O16
• Calculated formula: Co2 Cs3 Li0.999999 Mo4 O16
• Title of publication: New triple molybdates Cs~3~LiCo~2~(MoO~4~)~4~ and Rb~3~LiZn~2~(MoO~4~)~4~, filled derivatives of the Cs~6~Zn~5~(MoO~4~)~8~ type
• Authors of publication: Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: i6 - i8
• a: 12.2239 ± 0.0002 Å
• b: 12.2239 ± 0.0002 Å
• c: 12.2239 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1826.54 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes