Information card for entry 4070869

Structure parameters

• Formula: C29 H56 N3 Si2 Y
• Calculated formula: C29 H56 N3 Si2 Y
• SMILES: [Y]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: 9.6359 ± 0.0018 Å
• b: 11.092 ± 0.002 Å
• c: 17.373 ± 0.003 Å
• α: 87.918 ± 0.003°
• β: 75.102 ± 0.003°
• γ: 81.202 ± 0.003°
• Cell volume: 1773.3 ± 0.6 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: 0.1095
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 0.861
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No