Information card for entry 4303387

Structure parameters

• Formula: C107 H142 N8 Si4 Sm2 Te2
• Calculated formula: C107 H142 N8 Si4 Sm2 Te2
• SMILES: [Sm]123([Te]([Sm]45([Te]1c1ccccc1)([N](c1c(cccc1C(C)C)C(C)C)=C(N4[Si](C)(C)C)c1ccccc1)[N](c1c(cccc1C(C)C)C(C)C)=C(N5[Si](C)(C)C)c1ccccc1)c1ccccc1)([N](c1c(cccc1C(C)C)C(C)C)=C(N2[Si](C)(C)C)c1ccccc1)[N](c1c(cccc1C(C)C)C(C)C)=C(N3[Si](C)(C)C)c1ccccc1.c1(ccccc1)C
• Title of publication: Synthesis, Structure, and Reaction Chemistry of Samarium(II), Europium(II), and Ytterbium(II) Complexes of the Unsymmetrical Benzamidinate Ligand [PhC(NSiMe3)(NC6H3Pri2-2,6)]-
• Authors of publication: Shuang Yao; Hoi-Shan Chan; Chi-Keung Lam; Hung Kay Lee
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9936 - 9946
• a: 13.7791 ± 0.0017 Å
• b: 19.97 ± 0.002 Å
• c: 22.393 ± 0.003 Å
• α: 114.055 ± 0.002°
• β: 103.082 ± 0.002°
• γ: 92.451 ± 0.002°
• Cell volume: 5417.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.169
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No