Information card for entry 7718757

Structure parameters

• Common name: LLi_OEt
• Formula: C43 H55 Li N2 O
• Calculated formula: C43 H55 Li N2 O
• Title of publication: Impact of ether coordination on the solid-state luminescence of a lithium β-diketiminate complex.
• Authors of publication: Ito, Shunichiro; Tanaka, Kazuo; Chujo, Yoshiki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 23
• Pages of publication: 9219 - 9225
• a: 8.6715 ± 0.0003 Å
• b: 12.0089 ± 0.0003 Å
• c: 18.3158 ± 0.0006 Å
• α: 87.453 ± 0.006°
• β: 84.286 ± 0.006°
• γ: 81.445 ± 0.006°
• Cell volume: 1875.87 ± 0.11 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 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: 0.0946
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.2054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No