Information card for entry 4088539

Structure parameters

• Formula: C28 H51 Lu N6 O Si2
• Calculated formula: C28 H51 Lu N6 O Si2
• SMILES: [Lu]12([O]3CCCC3)(n3n(c(cc3C)C)=C(n3[n]1c(C)cc3C)n1[n]2c(C)cc1C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Tris(pyrazolyl)methanide Complexes of Trivalent Rare-Earth Metals
• Authors of publication: Li, Tengfei; Zhang, Guangchao; Guo, Jingjing; Wang, Shaowu; Leng, Xuebing; Chen, Yaofeng
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 10
• Pages of publication: 1565
• a: 11.8087 ± 0.0008 Å
• b: 14.4867 ± 0.001 Å
• c: 21.0202 ± 0.0014 Å
• α: 90°
• β: 105.748 ± 0.001°
• γ: 90°
• Cell volume: 3460.9 ± 0.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No