Information card for entry 7038727

Structure parameters

• Formula: B3 Cs2 Li3 O24 P6 Sr2
• Calculated formula: B3 Cs2 Li3 O24 P6 Sr2
• Title of publication: Li3Cs2M2B3P6O24 (M = Pb, Sr): borophosphates with double six-membered ring of [BP2O8](3.).
• Authors of publication: Zhang, Li-Jun; Li, Yan-Yan; Liu, Peng-Fei; Chen, Ling
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 7124 - 7130
• a: 12.6874 ± 0.0013 Å
• b: 12.6874 ± 0.0013 Å
• c: 12.6874 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2042.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0181
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.0342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No