Information card for entry 4330779

Structure parameters

• Common name: Rubidium Uranyl Fluoroborate
• Formula: B12 F6 O23 Rb2 U2
• Calculated formula: B12 F6 O23 Rb2 U2
• Title of publication: Elucidation of Tetraboric Acid with a New Borate Fundamental Building Block in a Chiral Uranyl Fluoroborate
• Authors of publication: Shuao Wang; T. Gannon Parker; Daniel J. Grant; Juan Diwu; Evgeny V. Alekseev; Wulf Depmeier; Laura Gagliardi; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11211 - 11213
• a: 6.448 ± 0.004 Å
• b: 10.392 ± 0.006 Å
• c: 10.397 ± 0.006 Å
• α: 107.456 ± 0.005°
• β: 107.898 ± 0.006°
• γ: 107.865 ± 0.006°
• Cell volume: 568.1 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No