Information card for entry 7718759

Structure parameters

• Formula: C47 H61 Li N2 O4
• Calculated formula: C47 H61 Li N2 O4
• 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: 26.271 ± 0.006 Å
• b: 26.271 ± 0.006 Å
• c: 12.344 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8519 ± 3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0847
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1864
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No