Information card for entry 7133998

Structure parameters

• Formula: C24 H8 Al2 F48 Li2 O8
• Calculated formula: C24 H8 Al2 F48 Li2 O8
• Title of publication: Borates <i>vs</i>. aluminates: comparing the anion for lithium-ion batteries.
• Authors of publication: Ould, Darren M. C.; Penrod, Megan E.; McConnell, Jessica B.; Zabara, Mohammed A.; Berge, Astrid H.; O'Keefe, Christopher A; Bond, Andrew D.; Menkin, Svetlana; Grey, Clare P.; Wright, Dominic S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 61
• Journal issue: 1
• Pages of publication: 129 - 132
• a: 10.1467 ± 0.0003 Å
• b: 10.5435 ± 0.0003 Å
• c: 11.69 ± 0.0003 Å
• α: 76.185 ± 0.002°
• β: 80.386 ± 0.002°
• γ: 65.157 ± 0.002°
• Cell volume: 1098.9 ± 0.06 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1224
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No