Information card for entry 1501654

Structure parameters

• Common name: Plutonium doped potassium borate
• Formula: B5 H4 K0.99 O10
• Calculated formula: B5 H4 K0.98 O10
• Title of publication: Interstitial incorporation of plutonium into a low-dimensional potassium borate.
• Authors of publication: Wang, Shuao; Diwu, Juan; Simonetti, Antonio; Booth, Corwin H.; Albrecht-Schmitt, Thomas E
• Journal of publication: Environmental science & technology
• Year of publication: 2011
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 9457 - 9463
• a: 9.4619 ± 0.0012 Å
• b: 7.4691 ± 0.001 Å
• c: 11.374 ± 0.0015 Å
• α: 90°
• β: 97.412 ± 0.001°
• γ: 90°
• Cell volume: 797.11 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0495
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No