Information card for entry 4317378

Structure parameters

• Formula: Cs2 Mo3 O16 U2
• Calculated formula: Cs2 Mo3 O16 U2
• Title of publication: Syntheses and Crystal Structures of Two Topologically Related Modifications of Cs2[(UO2)2(MoO4)3]
• Authors of publication: Sergey V. Krivovichev; Christopher L. Cahill; Peter C. Burns
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 34 - 39
• a: 10.1367 ± 0.0008 Å
• b: 10.1367 ± 0.0008 Å
• c: 16.2831 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1673.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No