Information card for entry 7022005

Structure parameters

• Formula: C54 H69 N6 Sm
• Calculated formula: C54 H69 N6 Sm
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1c2[n](c(ccc2)C)[Sm]231(N(c1c(cccc1C(C)C)C(C)C)c1[n]2c(ccc1)C)N(c1c(cccc1C(C)C)C(C)C)c1[n]3c(ccc1)C
• Title of publication: Divalent europium and ytterbium complexes supported by a bulky 2-pyridyl amido ligand: synthesis, structure and reactivity studies.
• Authors of publication: Ku, Ka Wai; Au, Chi Wai; Chan, Hoi-Shan; Lee, Hung Kay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 8
• Pages of publication: 2841 - 2852
• a: 12.673 ± 0.002 Å
• b: 12.673 ± 0.002 Å
• c: 18.424 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2562.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No