Information card for entry 7114713

Structure parameters

• Formula: C16 H40 N4 O52 P8 U10
• Calculated formula: C16 H40 N4 O52 P8 U10
• Title of publication: Hydrothermal synthesis of the first organically templated open-framework uranium phosphate
• Authors of publication: Danis, Janet A.; Runde, Wolfgang H.; Scott, Brian; Fettinger, James; Eichhorn, Bryan
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 22
• Pages of publication: 2378
• a: 9.4442 ± 0.0017 Å
• b: 15.449 ± 0.003 Å
• c: 9.5719 ± 0.0017 Å
• α: 90°
• β: 93.268 ± 0.003°
• γ: 90°
• Cell volume: 1394.3 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No