Information card for entry 7025325

Structure parameters

• Formula: C32 H82 N8 O47 S9 U5
• Calculated formula: C32 H80 N8 O47 S9 U5
• Title of publication: Amine templated two- and three-dimensional uranyl sulfates.
• Authors of publication: Bharara, Mohan S.; Gorden, Anne E. V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 15
• Pages of publication: 3557 - 3559
• a: 9.4586 ± 0.0008 Å
• b: 26.769 ± 0.002 Å
• c: 32.377 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8197.8 ± 1.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No