Information card for entry 4073308

Structure parameters

• Formula: C24 H35 Lu N2 Si
• Calculated formula: C24 H35 Lu N2 Si
• SMILES: [Lu]12345([n]6ccccc6)([n]6ccccc56)([c]5([c]1([c]2([c]3([c]45C)C)C)C)C)C[Si](C)(C)C
• Title of publication: Reactivity of (C5Me5)Lu(CH2SiMe3)2(THF) with Pyridine Ring Systems: Synthesis and Structural Characterization of an η2-(N,C)-Pyridyl (Mono)pentamethylcyclopentadienyl Lutetium(III) Complex
• Authors of publication: Jantunen, Kimberly C.; Scott, Brian L.; Gordon, John C.; Kiplinger, Jaqueline L.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2777
• a: 10.734 ± 0.003 Å
• b: 7.955 ± 0.002 Å
• c: 15.068 ± 0.005 Å
• α: 90°
• β: 102.85 ± 0.004°
• γ: 90°
• Cell volume: 1254.4 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No