Information card for entry 4066085

Structure parameters

• Formula: C64.5 H84 N5 O2 Si2 Y
• Calculated formula: C64.5 H72 N5 O2 Si2 Y
• 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: 14.2979 ± 0.0005 Å
• b: 15.556 ± 0.0006 Å
• c: 16.2415 ± 0.0006 Å
• α: 76.397 ± 0.008°
• β: 71.246 ± 0.008°
• γ: 64.912 ± 0.007°
• Cell volume: 3077.2 ± 0.3 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: 0.082
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No