Information card for entry 1561495

Structure parameters

• Formula: Ag0.95 Fe1.04 Mg2.96 Mo5 O20
• Calculated formula: Ag0.96 Fe1.046 Mg2.954 Mo5 O20
• Title of publication: New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices
• Authors of publication: Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 238
• Pages of publication: 121 - 128
• a: 6.8987 ± 0.0002 Å
• b: 6.9649 ± 0.0002 Å
• c: 17.7208 ± 0.0004 Å
• α: 88.005 ± 0.001°
• β: 87.383 ± 0.001°
• γ: 78.859 ± 0.001°
• Cell volume: 834.25 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0216
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.277
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No