Information card for entry 4062926

Structure parameters

• Formula: C40 H60 Lu N3 O Si
• Calculated formula: C36 H52 Lu N3 Si
• SMILES: [Lu]12345([n]6ccccc6c6[n]1cccc6)(Nc1c(cccc1C(C)C)C(C)C)([c]1([c]5([c]4([c]3([c]21C)C)C)C)C)C[Si](C)(C)C
• 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: 10.837 ± 0.005 Å
• b: 20.678 ± 0.009 Å
• c: 16.96 ± 0.007 Å
• α: 90°
• β: 91.214 ± 0.008°
• γ: 90°
• Cell volume: 3800 ± 3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No