Information card for entry 4101490

Structure parameters

• Formula: C39 H68 Lu N3 Si3
• Calculated formula: C39 Lu N3 Si3
• Title of publication: Dearomatization and functionalization of terpyridine by lutetium(III) alkyl complexes.
• Authors of publication: Jantunen, Kimberly C; Scott, Brian L; Hay, P Jeffrey; Gordon, John C; Kiplinger, Jaqueline L
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 19
• Pages of publication: 6322 - 6323
• a: 12.1805 ± 0.0016 Å
• b: 12.6262 ± 0.0018 Å
• c: 15.275 ± 0.002 Å
• α: 90.928 ± 0.002°
• β: 99.04 ± 0.002°
• γ: 97.883 ± 0.003°
• Cell volume: 2296.4 ± 0.6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1037
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No