Information card for entry 4062928

Structure parameters

• Formula: C84 H78 Lu2 N4
• Calculated formula: C84 H78 Lu2 N4
• SMILES: [c]12([c]3([c]4([c]5([c]1([Lu]1672345(C#Cc2ccccc2)(C(=[C]21[C]16=C(c3ccccc3)[Lu]3456821([c]1([c]4([c]5([c]6([c]81C)C)C)C)C)([n]1ccccc1c1cccc[n]31)C#Cc1ccccc1)c1ccccc1)[n]1ccccc1c1cccc[n]71)C)C)C)C)C.c1ccccc1.c1ccccc1
• Title of publication: Synthesis and Characterization of (Mono)pentamethylcyclopentadienyl Lutetium Complexes: Formation of Bipyridyl Stabilized Alkyls, Anilides, and a Terminal Acetylide
• Authors of publication: Thomas M. Cameron; John C. Gordon; Brian L. Scott
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.802 ± 0.005 Å
• b: 12.607 ± 0.005 Å
• c: 13.302 ± 0.005 Å
• α: 86.74 ± 0.02°
• β: 77.7 ± 0.02°
• γ: 77.47 ± 0.02°
• Cell volume: 1727.6 ± 1.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No