Information card for entry 1562266

Structure parameters

• Formula: C2 H3 O7 P U
• Calculated formula: C2 H3 O7 P U
• Title of publication: The influence of pressure on the structure of a 2D uranium(VI) carboxyphosphonoate compound
• Authors of publication: Spencer, Elinor C.; Ross, Nancy L.; Surbella, Robert G.; Cahill, Christopher L.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 218
• Pages of publication: 1 - 5
• a: 6.6975 ± 0.00014 Å
• b: 7.13226 ± 0.00014 Å
• c: 14.3094 ± 0.0003 Å
• α: 90°
• β: 103.071 ± 0.002°
• γ: 90°
• Cell volume: 665.83 ± 0.02 ų
• Cell temperature: 297.8 ± 0.5 K
• Ambient diffraction temperature: 297.8 ± 0.5 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: 0.0341
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0463
• Weighted residual factors for all reflections included in the refinement: 0.0501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No