Information card for entry 7704851

Structure parameters

• Formula: B Cs Lu2 Na2 O11 P2
• Calculated formula: B Cs Lu2 Na2 O11 P2
• Title of publication: Design, synthesis, crystal structure and luminescent properties introduced by Eu³⁺ of a new type of rare-earth borophosphate CsNa₂REE₂(BO₃)(PO₄)₂ (REE = Y, Gd).
• Authors of publication: Zhao, Dan; Xue, Yali; Zhang, Ruijuan; Fan, Yanping; Liu, Baozhong; Li, Yanan; Zhang, Shirui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 29
• Pages of publication: 10104 - 10113
• a: 6.875 ± 0.0005 Å
• b: 14.6919 ± 0.001 Å
• c: 10.5581 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1066.44 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0181
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No