Information card for entry 4066086

Structure parameters

• Formula: C68 H88 N5 O2 Si2 Yb
• Calculated formula: C68 H88 N5 O2 Si2 Yb
• Title of publication: Quinoline Ring C−H Bond Activation in Bis(3,5-di-tert-butylsalicylidene)-8-aminoquinoline Bis(trimethylsilyl)amido Lanthanide Complexes
• Authors of publication: Han, Fubin; Li, Bangyu; Zhang, Yong; Wang, Yaorong; Shen, Qi
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 15
• Pages of publication: 3467
• a: 15.375 ± 0.002 Å
• b: 15.447 ± 0.002 Å
• c: 16.379 ± 0.003 Å
• α: 106.456 ± 0.002°
• β: 108.659 ± 0.002°
• γ: 105.958 ± 0.002°
• Cell volume: 3235.9 ± 0.8 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.122
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No