Information card for entry 7243488

Structure parameters

• Formula: B7 Ba12 F4 Li O21
• Calculated formula: B7 Ba12 F4 Li O21
• Title of publication: The influence of co-doping on the luminescence and thermoluminescence properties of Cu-containing fluoride borate crystals
• Authors of publication: Bekker, T. B.; Yelisseyev, A. P.; Solntsev, V. P.; Davydov, A. V.; Inerbaev, T. M.; Rashchenko, S. V.; Kostyukov, A. I.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 37
• Pages of publication: 6599 - 6609
• a: 13.5174 ± 0.0003 Å
• b: 13.5174 ± 0.0003 Å
• c: 14.9399 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2729.82 ± 0.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 135
• Hermann-Mauguin space group symbol: P 42/m b c
• Hall space group symbol: -P 4c 2ab
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for significantly intense reflections: 1.7897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.6973
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No