Information card for entry 7124628

Structure parameters

• Formula: C18 H32 N8 O14 U2
• Calculated formula: C18 H32 N8 O14 U2
• Title of publication: 2,6-Diiminopiperidin-1-ol: an overlooked motif relevant to uranyl and transition metal binding on poly(amidoxime) adsorbents.
• Authors of publication: Kennedy, Zachary C.; Cardenas, Allan Jay P.; Corbey, Jordan F.; Warner, Marvin G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 57
• Pages of publication: 8802 - 8805
• a: 8.3529 ± 0.0004 Å
• b: 21.2854 ± 0.0008 Å
• c: 8.9198 ± 0.0004 Å
• α: 90°
• β: 111.884 ± 0.0015°
• γ: 90°
• Cell volume: 1471.61 ± 0.11 ų
• Cell temperature: 568 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No