Information card for entry 7224689

Structure parameters

• Formula: Ba7.72 Ce0.14 Li0.14 O32 Si12
• Calculated formula: Ba7.72 Ce0.14 Li0.14 O32 Si12
• Title of publication: Insights into Ba4Si6O16 structure and photoluminescence tuning of Ba4Si6O16:Ce3+,Eu2+ phosphors
• Authors of publication: Mingyue Chen; Zhiguo Xia; Maxim S. Molokeev; Quanlin Liu
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 0
• Pages of publication: 12477 - 12483
• a: 12.48631 ± 0.00023 Å
• b: 4.69045 ± 0.00012 Å
• c: 13.94852 ± 0.00029 Å
• α: 90°
• β: 93.5664 ± 0.0011°
• γ: 90°
• Cell volume: 815.33 ± 0.03 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 2.25
• Goodness-of-fit parameter for all reflections: 1.221
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~~2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes