Information card for entry 4314178

Structure parameters

• Formula: C2 H6 N O8 Se2 U
• Calculated formula: C2 H6 N O8 Se2 U
• Title of publication: Do Secondary and Tertiary Ammonium Cations Act as Structure-Directing Agents in the Formation of Layered Uranyl Selenites?
• Authors of publication: Philip M. Almond; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5693 - 5698
• a: 10.9378 ± 0.0005 Å
• b: 8.6903 ± 0.0004 Å
• c: 9.9913 ± 0.0005 Å
• α: 90°
• β: 90.304 ± 0.0008°
• γ: 90°
• Cell volume: 949.69 ± 0.08 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• 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: 0.0212
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No