Information card for entry 7031897

Structure parameters

• Common name: lithium boron phosphorous oxide
• Chemical name: dilithium triboron monophosphorous oxide
• Formula: B3 Li2 O8 P
• Calculated formula: B3 Li2 O8 P
• Title of publication: The crystal structure of Li2B3PO8 with the 2D-linkage of BO3, BO4 and PO4 groups.
• Authors of publication: Hasegawa, Toru; Yamane, Hisanori
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 39
• Pages of publication: 14525 - 14528
• a: 8.6965 ± 0.0003 Å
• b: 10.7354 ± 0.0005 Å
• c: 12.8282 ± 0.0005 Å
• α: 90.8057 ± 0.0014°
• β: 90.6311 ± 0.0012°
• γ: 90.094 ± 0.0013°
• Cell volume: 1197.45 ± 0.08 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: 0.0599
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No