Information card for entry 4519282

Structure parameters

• Formula: Cd3 Ga5 K S11
• Calculated formula: Cd3 Ga5 K S11
• Title of publication: Optimizing the Nonlinear Optical Performance of an A-N-M-Q (A: Alkali Metal; N: <i>d</i>¹⁰ Metal; M: Main Group Metal; Q: Chalcogen) System.
• Authors of publication: Yang, Long-Qi; Jiang, Xiao-Ming; Pei, Shao-Min; Chen, Wen-Fa; Liu, Bin-Wen; Guo, Guo-Cong
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2022
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 4352 - 4359
• a: 13.0701 ± 0.0003 Å
• b: 11.6218 ± 0.0003 Å
• c: 12.2714 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1864 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No