Information card for entry 4088538

Structure parameters

• Formula: C28 H51 N6 O Si2 Y
• Calculated formula: C28 H51 N6 O Si2 Y
• SMILES: [Y]12([O]3CCCC3)(n3n(=C(n4[n]1c(cc4C)C)n1[n]2c(cc1C)C)c(C)cc3C)(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: 11.8719 ± 0.0019 Å
• b: 14.452 ± 0.002 Å
• c: 21.102 ± 0.003 Å
• α: 90°
• β: 106.097 ± 0.003°
• γ: 90°
• Cell volume: 3478.6 ± 0.9 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: 0.115
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No