Information card for entry 4134542

Structure parameters

• Formula: In16 Mn4 S43 Sb6
• Calculated formula: In16 Mn4 S43 Sb6
• Title of publication: New Insights into Mn-Mn Coupling Interaction-Directed Photoluminescence Quenching Mechanism in Mn²⁺-Doped Semiconductors.
• Authors of publication: Liu, Yong; Zhang, Jiaxu; Han, Bing; Wang, Xiang; Wang, Zhiqiang; Xue, Chaozhuang; Bian, Guoqing; Hu, Dandan; Zhou, Rui; Li, Dong-Sheng; Wang, Zhenxing; Ouyang, Zhongwen; Li, Mingde; Wu, Tao
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 38.053 ± 0.002 Å
• b: 24.796 ± 0.0014 Å
• c: 37.323 ± 0.002 Å
• α: 90°
• β: 103.43 ± 0.001°
• γ: 90°
• Cell volume: 34254 ± 3 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0724
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.255
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No