Information card for entry 1562002

Structure parameters

• Common name: lithium sodium boron phosphorous oxide
• Chemical name: dilithium monosodium triboron monophosphorous oxide
• Formula: B Li2 Na O8 P2
• Calculated formula: B Li2 Na O8 P2
• Title of publication: Synthesis and crystal structure analysis of Li2NaBP2O8 and LiNa2B5P2O14
• Authors of publication: Hasegawa, Toru; Yamane, Hisanori
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 65 - 71
• a: 5.4344 ± 0.0003 Å
• b: 7.3793 ± 0.0004 Å
• c: 7.984 ± 0.0004 Å
• α: 103.243 ± 0.003°
• β: 109.27 ± 0.004°
• γ: 87.391 ± 0.002°
• Cell volume: 294.04 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0256
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes