Information card for entry 4313710

Structure parameters

• Formula: C28 H45 N2 O2 Si4 Sm
• Calculated formula: C28 H45 N2 O2 Si4 Sm
• SMILES: [Sm]12([O](C)c3ccccc3c3cccc(c23)c3ccccc3[O]1C)(N([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C
• Title of publication: Donor-Functionalized Lanthanide Terphenyl Complexes: Synthesis and Structural Characterization of 2,6-Di(o-anisol)phenyl Compounds of Ytterbium, Yttrium, and Samarium
• Authors of publication: Gerd W. Rabe; Mei Zhang-Presse; Florian A. Riederer; Glenn P. A. Yap
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3527 - 3533
• a: 16.4865 ± 0.0015 Å
• b: 10.2719 ± 0.0009 Å
• c: 21.86 ± 0.002 Å
• α: 90°
• β: 109.324 ± 0.002°
• γ: 90°
• Cell volume: 3493.4 ± 0.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No