Information card for entry 4313573

Structure parameters

• Formula: C36 H63 Ce N6 Si3
• Calculated formula: C36 H63 Ce N6 Si3
• SMILES: [Ce]123(N([Si](C)(C)C(C)(C)C)c4cccc([n]14)C)(N([Si](C)(C)C(C)(C)C)c1[n]2c(ccc1)C)N([Si](C)(C)C(C)(C)C)c1cccc([n]31)C
• Title of publication: Cerium(III) and Neodymium(III) Amides Derived from a Chelating 2-Pyridyl Amido Ligand
• Authors of publication: Steven C. F. Kui; Hung-Wing Li; Hung Kay Lee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2824 - 2826
• a: 11.8212 ± 0.0014 Å
• b: 13.6533 ± 0.0015 Å
• c: 15.7738 ± 0.0019 Å
• α: 100.888 ± 0.002°
• β: 92.293 ± 0.002°
• γ: 99.431 ± 0.002°
• Cell volume: 2459.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0573
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No