Information card for entry 4303381

Structure parameters

• Formula: C22 H31 K N2 Si
• Calculated formula: C22 H31 K N2 Si
• SMILES: [Si](N=C([N-]c1c(cccc1C(C)C)C(C)C)c1ccccc1)(C)(C)C.[K+]
• 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: 18.52 ± 0.002 Å
• b: 20.284 ± 0.003 Å
• c: 25.347 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9522 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.2676
• Residual factor for significantly intense reflections: 0.0967
• Weighted residual factors for significantly intense reflections: 0.2103
• Weighted residual factors for all reflections included in the refinement: 0.3681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No