Information card for entry 7023130

Structure parameters

• Common name: Barium Uranyl Phosphite
• Formula: Ba2 H4 O21 P4 U2
• Calculated formula: Ba2 H4 O21 P4 U2
• Title of publication: Structural changes within the alkaline earth uranyl phosphites.
• Authors of publication: Villa, Eric M.; Diwu, Juan; Alekseev, Evgeny V.; Depmeier, Wulf; Albrecht-Schmitt, Thomas E
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 26
• Pages of publication: 9637 - 9644
• a: 10.5731 ± 0.0005 Å
• b: 16.6827 ± 0.0008 Å
• c: 13.3432 ± 0.0007 Å
• α: 90°
• β: 113.273 ± 0.002°
• γ: 90°
• Cell volume: 2162.07 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0321
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No