Information card for entry 7047308

Structure parameters

• Formula: C114 H182 Cl15 Dy16 N27 O67
• Calculated formula: C114 H182 Cl15.0001 Dy16 N27 O67
• Title of publication: [Ln₁₆] complexes (Ln = Gd^III, Dy^III): molecular analogues of natural minerals such as hydrotalcite.
• Authors of publication: Richardson, Paul; Hsu, Ting-Jung; Kuo, Che-Jung; Holmberg, Rebecca J.; Gabidullin, Bulat; Rouzières, Mathieu; Clérac, Rodolphe; Murugesu, Muralee; Lin, Po-Heng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 37
• Pages of publication: 12847 - 12851
• a: 35.8327 ± 0.0007 Å
• b: 35.8327 ± 0.0007 Å
• c: 28.8733 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 32106 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1112
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.1862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No