Information card for entry 4070870

Structure parameters

• Formula: C29 H56 Lu N3 Si2
• Calculated formula: C29 H56 Lu N3 Si2
• SMILES: [Lu]12([N](=C(C)C=C(N1CC[N]2(C)C)C)c1c(cccc1C(C)C)C(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Dialkyllanthanide Complexes Containing New Tridentate Monoanionic Ligands with Nitrogen Donors
• Authors of publication: Xu, Xin; Xu, Xiaoyan; Chen, Yaofeng; Sun, Jie
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 4
• Pages of publication: 758
• a: 9.613 ± 0.003 Å
• b: 10.999 ± 0.003 Å
• c: 17.249 ± 0.005 Å
• α: 87.576 ± 0.004°
• β: 74.846 ± 0.004°
• γ: 80.946 ± 0.005°
• Cell volume: 1738.4 ± 0.9 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: 0.0486
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No