Information card for entry 7706248

Structure parameters

• Formula: K3 Mo7 O42 U6
• Calculated formula: K2.98 Mo7 O42 U6
• Title of publication: Extreme condition high temperature and high pressure studies of the K-U-Mo-O system.
• Authors of publication: Murphy, Gabriel L.; Kegler, Philip; Klinkenberg, Martina; Wang, Shuao; Alekseev, Evgeny V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 44
• Pages of publication: 15843 - 15853
• a: 13.9807 ± 0.0012 Å
• b: 10.7427 ± 0.0009 Å
• c: 25.517 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3832.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0973
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No