Information card for entry 7061414

Structure parameters

• Formula: C4 H11 N3 O4
• Calculated formula: C4 H11 N3 O4
• SMILES: O/N=C/1N/C(=N\O)CC1.O.O
• Title of publication: Complexation of uranyl(vi) with succinimidedioxime in comparison with glutarimidedioxime
• Authors of publication: Liu, Tingting; Lan, Youshi; Liu, Qian; Ma, Fuqiu; Xue, Yun; Yang, Suliang; Tian, Guoxin
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 8053 - 8061
• a: 6.3021 ± 0.0004 Å
• b: 7.696 ± 0.0007 Å
• c: 9.4542 ± 0.0005 Å
• α: 68.842 ± 0.007°
• β: 87.792 ± 0.005°
• γ: 70.083 ± 0.007°
• Cell volume: 400.18 ± 0.06 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No