Information card for entry 7718735

Structure parameters

• Formula: C6 H9 F9 Li3 O12 P3
• Calculated formula: C6 H9 F9 Li3 O12 P3
• Title of publication: Thermally labile mono-alkyl phosphates and their alkali metal derivatives: synthesis and solid-state supramolecular aggregation.
• Authors of publication: Kumar, Anuj; Murugavel, Ramaswamy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 27
• Pages of publication: 10691 - 10709
• a: 8.0883 ± 0.0005 Å
• b: 8.7705 ± 0.0008 Å
• c: 14.579 ± 0.0013 Å
• α: 103.79 ± 0.008°
• β: 90.794 ± 0.006°
• γ: 115.729 ± 0.008°
• Cell volume: 896.65 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0969
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.1605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No