Information card for entry 4070873

Structure parameters

• Formula: C32 H60 N3 Si2 Y
• Calculated formula: C32 H60 N3 Si2 Y
• SMILES: [Y]12([N](=C(C)C=C(N1CC[N]12CCCCC1)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: 10.989 ± 0.005 Å
• b: 11.935 ± 0.006 Å
• c: 14.662 ± 0.008 Å
• α: 89.934 ± 0.009°
• β: 84.979 ± 0.01°
• γ: 82.763 ± 0.011°
• Cell volume: 1900.2 ± 1.7 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: 0.1224
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1501
• Weighted residual factors for all reflections included in the refinement: 0.1665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No