Information card for entry 7223242

Structure parameters

• Chemical name: K2MgTh3(MoO4)8
• Formula: K2 Mg Mo8 O32 Th3
• Calculated formula: K2 Mg Mo8 O32 Th3
• Title of publication: The structural effects of alkaline- and rare-earth element incorporation into thorium molybdates
• Authors of publication: Xiao, Bin; Schlenz, Hartmut; Bosbach, Dirk; Suleimanov, Evgeny V.; Alekseev, Evgeny V.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 1
• Pages of publication: 113
• a: 18.568 ± 0.007 Å
• b: 18.0282 ± 0.0019 Å
• c: 9.4188 ± 0.0014 Å
• α: 90°
• β: 90.35 ± 0.03°
• γ: 90°
• Cell volume: 3152.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No