Information card for entry 7124626

Structure parameters

• Formula: C15 H32 Cu3 N12 O16
• Calculated formula: C15 H32 Cu3 N12 O16
• 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: 12.6421 ± 0.0009 Å
• b: 14.2612 ± 0.001 Å
• c: 17.0125 ± 0.0011 Å
• α: 90.192 ± 0.003°
• β: 96.38 ± 0.003°
• γ: 113.941 ± 0.003°
• Cell volume: 2782 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No