Information card for entry 7047012

Structure parameters

• Formula: C29 H61 Lu N2 O3 Si3
• Calculated formula: C29 H61 Lu N2 O3 Si3
• Title of publication: Bis(oxazoline)-derived N-heterocyclic carbene ligated rare-earth metal complexes: synthesis, structure, and polymerization performance.
• Authors of publication: Pan, Yu; Zhao, Aijing; Li, Yang; Li, Wenqiang; So, Yat-Ming; Yan, Xiaoming; He, Gaohong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 39
• Pages of publication: 13815 - 13823
• a: 9.5928 ± 0.0012 Å
• b: 17.955 ± 0.002 Å
• c: 10.7752 ± 0.0014 Å
• α: 90°
• β: 90.409 ± 0.007°
• γ: 90°
• Cell volume: 1855.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0461
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No