Information card for entry 4315479

Structure parameters

• Common name: hexakis(dmpu)lutetium(III) iodide
• Chemical name: hexakis[1,3-dimethyltetrahydropyrimidin-2(1H)-one-κO]lutetium(III) iodide
• Formula: C36 H72 I3 Lu N12 O6
• Calculated formula: C36 H72 I3 Lu N12 O6
• SMILES: C1(=[O][Lu]([O]=C2N(C)CCCN2C)([O]=C2N(C)CCCN2C)([O]=C2N(C)CCCN2C)([O]=C2N(C)CCCN2C)[O]=C2N(C)CCCN2C)N(C)CCCN1C.[I-].[I-].[I-]
• Title of publication: Structural Study of the N,N'-Dimethylpropyleneurea Solvated Lanthanoid(III) Ions in Solution and Solid State with an Analysis of the Ionic Radii of Lanthanoid(III) Ions
• Authors of publication: Daniel Lundberg; Ingmar Persson; Lars Eriksson; Paola D'Angelo; Simone de Panfilis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4420 - 4432
• a: 12.1016 ± 0.0001 Å
• b: 12.0872 ± 0.0001 Å
• c: 17.9318 ± 0.0002 Å
• α: 90°
• β: 91.8807 ± 0.0011°
• γ: 90°
• Cell volume: 2621.55 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0398
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No