Information card for entry 2239185

Structure parameters

• Chemical name: Poly[diammonium [diaqua(μ~7~-benzene-1,2,3,4,5,6-hexacarboxylato)tetraoxidodiuranium(VI)]]
• Formula: C12 H12 N2 O18 U2
• Calculated formula: C12 H12 N2 O18 U2
• Title of publication: Poly[diammonium [diaqua(μ~7~-benzene-1,2,3,4,5,6-hexacarboxylato)tetraoxidodiuranium(VI)]]
• Authors of publication: Cantos, Paula M.; Cahill, Christopher L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m142 - m143
• a: 8.0083 ± 0.0004 Å
• b: 10.2948 ± 0.0006 Å
• c: 11.7481 ± 0.0006 Å
• α: 90°
• β: 99.733 ± 0.001°
• γ: 90°
• Cell volume: 954.62 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0213
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for significantly intense reflections: 0.0333
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes