Information card for entry 7717253

Structure parameters

• Formula: Cs2 F6 Li3 Na3 O24 P6 Si Zn6
• Calculated formula: Cs2 F6 Li3.36 Na2.64 O24 P6 Si Zn6
• Title of publication: Approach for quality deep-ultraviolet nonlinear optical crystals <i>via</i> a substitution strategy of channel species in zeolite.
• Authors of publication: Liu, Mingfeng; Mi, Jin-Xiao; Zhang, Yinggan; Wang, Shuaihua; Wu, Shaofan; Huang, Ya-Xi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 42
• Pages of publication: 17151 - 17156
• a: 12.4677 ± 0.0002 Å
• b: 12.4677 ± 0.0002 Å
• c: 4.9871 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 671.35 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No