Information card for entry 2240511

Structure parameters

• Chemical name: Silver aluminiun tricobalt pentakis(tetraoxidomolybdate)
• Formula: Ag0.9 Al1.06 Co2.94 Mo5 O20
• Calculated formula: Ag0.894 Al1.059 Co2.941 Mo5 O20
• Title of publication: Structure cristalline de la triple molybdate Ag~0.90~Al~1.06~Co~2.94~(MoO~4~)~5~
• Authors of publication: Nasri, Rawia; Chérif, Saïda Fatma; Zid, Mohamed Faouzi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 388 - 391
• a: 6.8547 ± 0.0008 Å
• b: 6.941 ± 0.0008 Å
• c: 17.597 ± 0.002 Å
• α: 87.958 ± 0.006°
• β: 87.462 ± 0.006°
• γ: 78.818 ± 0.004°
• Cell volume: 820.23 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0348
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0698
• 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 Fobs: Yes