Information card for entry 4333403

Structure parameters

• Common name: lithium uranyl molybdate
• Formula: Li4 Mo2 O38 U10
• Calculated formula: Li4 Mo2 O38 U10
• Title of publication: One-Dimensional Array of Two- and Three-Center Cation−Cation Bonds in the Structure of Li4[(UO2)10O10(Mo2O8)]
• Authors of publication: Alekseev, Evgeny V.; Krivovichev, Sergey V.; Malcherek, Thomas; Depmeier, Wulf
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8442 - 8444
• a: 7.9426 ± 0.0004 Å
• b: 19.9895 ± 0.0009 Å
• c: 10.0796 ± 0.0005 Å
• α: 90°
• β: 90.575 ± 0.002°
• γ: 90°
• Cell volume: 1600.24 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No