Information card for entry 7028823

Structure parameters

• Common name: lithium boron phosphorous oxide
• Chemical name: trilithium monoboron diphosphorus octaoxygen
• Formula: B Li3 O8 P2
• Calculated formula: B Li3 O8 P2
• Title of publication: Synthesis, crystal structure and lithium ion conduction of Li3BP2O8.
• Authors of publication: Hasegawa, Toru; Yamane, Hisanori
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2294 - 2300
• a: 5.1888 ± 0.0005 Å
• b: 7.4118 ± 0.0007 Å
• c: 7.6735 ± 0.0007 Å
• α: 101.179 ± 0.003°
• β: 105.067 ± 0.003°
• γ: 90.335 ± 0.003°
• Cell volume: 279.06 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No