Information card for entry 7700885

Structure parameters

• Formula: Cs Li O6 P2
• Calculated formula: Cs Li O6 P2
• Title of publication: Structural insights into three phosphates with distinct polyanionic configurations.
• Authors of publication: Sun, Jun; Wu, Hongping; Mutailipu, Miriding; Yang, Zhihua; Pan, Shilie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 35
• Pages of publication: 13406 - 13412
• a: 13.35 ± 0.005 Å
• b: 13.35 ± 0.005 Å
• c: 13.662 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2435 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No