Information card for entry 7134790

Structure parameters

• Formula: C6 H3 Li2 O2
• Calculated formula: C6 H3 Li2 O2
• Title of publication: Chemical lithiation reveals the structures of conjugated tetralithium dicarboxylates.
• Authors of publication: Griffiths, Kieran; Cook, Chris; Seymour, Valerie R.; Bragg, Ryan J.; Halcovitch, Nathan R.; Griffin, John M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 64
• Pages of publication: 11991 - 11994
• a: 9.7425 ± 0.0005 Å
• b: 5.9515 ± 0.0003 Å
• c: 8.3569 ± 0.0006 Å
• α: 90°
• β: 105.758 ± 0.007°
• γ: 90°
• Cell volume: 466.34 ± 0.05 ų
• Cell temperature: 102 ± 3 K
• Ambient diffraction temperature: 102.15 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No