Information card for entry 1562365

Structure parameters

• Formula: B K1.78 Na1.22 O14 Si4 U
• Calculated formula: B K1.776 Na1.224 O14 Si4 U
• Title of publication: Hydrothermal Synthesis and Structural Investigation of a Crystalline Uranyl Borosilicate
• Authors of publication: Pace, Kristen A.; Klepov, Vladislav V.; Smith, Mark D.; Williams, Travis; Morrison, Gregory; Lauterbach, Jochen A.; Misture, Scott T.; zur Loye, Hans-Conrad
• Journal of publication: Inorganics
• Year of publication: 2021
• Journal volume: 9
• Journal issue: 4
• Pages of publication: 25
• a: 15.5471 ± 0.0019 Å
• b: 14.3403 ± 0.0017 Å
• c: 11.7315 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2615.5 ± 0.6 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No