Information card for entry 1561494

Structure parameters

• Formula: Ag0.97 Cr1.02 Mg2.98 Mo5 O20
• Calculated formula: Ag0.969 Cr1.032 Mg2.968 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: 6.8899 ± 0.0003 Å
• b: 6.9598 ± 0.0003 Å
• c: 17.707 ± 0.0007 Å
• α: 88.002 ± 0.001°
• β: 87.301 ± 0.001°
• γ: 78.849 ± 0.001°
• Cell volume: 831.85 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0219
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No