Information card for entry 7223245

Structure parameters

• Chemical name: Rb2MgTh3(MoO4)8
• Formula: Mg Mo8 O32 Rb2 Th3
• Calculated formula: Mg Mo8 O32 Rb2 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: 18.6792 ± 0.0004 Å
• b: 18.0812 ± 0.0005 Å
• c: 9.4616 ± 0.0003 Å
• α: 90°
• β: 90.23 ± 0.002°
• γ: 90°
• Cell volume: 3195.56 ± 0.15 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: 0.0482
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No