Information card for entry 7015922

Structure parameters

• Formula: C4 H8 N2 O6 U
• Calculated formula: C4 H8 N2 O6 U
• Title of publication: One-dimensional uranium-organic coordination polymers: crystal and electronic structures of uranyl-diacetohydroxamate.
• Authors of publication: Weck, Philippe F.; Gong, Cynthia-May S; Kim, Eunja; Thuéry, Pierre; Czerwinski, Kenneth R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 22
• Pages of publication: 6007 - 6011
• a: 12.8386 ± 0.0013 Å
• b: 7.5661 ± 0.0007 Å
• c: 8.9299 ± 0.0009 Å
• α: 90°
• β: 103.185 ± 0.002°
• γ: 90°
• Cell volume: 844.57 ± 0.14 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No