Information card for entry 1562789

Structure parameters

• Chemical name: butanediamonium diuranyl trisulfate trihydrate
• Formula: C4 H20 N2 O19 S3 U2
• Calculated formula: C4 H20 N2 O19 S3 U2
• Title of publication: Amine templating effect absent in uranyl sulfates synthesized with 1,4-n-butyldiamine
• Authors of publication: Jouffret, Laurent J.; Wylie, Ernest M.; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 197
• Pages of publication: 160 - 165
• a: 10.9075 ± 0.0004 Å
• b: 10.4513 ± 0.0004 Å
• c: 17.7881 ± 0.0007 Å
• α: 90°
• β: 97.908 ± 0.002°
• γ: 90°
• Cell volume: 2008.52 ± 0.13 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for significantly intense reflections: 2.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No