Information card for entry 7123216
| Chemical name |
Ba5Bi2Co2S10 |
| Formula |
Ba1.25 Bi0.5 Co0.5 S2.5 |
| Calculated formula |
Ba1.25 Bi0.5 Co0.5 S2.5 |
| Title of publication |
Crystal Structure Design and Multiband Physical Properties of Quaternary Sulfide Ba5Bi2Co2S10 for Optoelectronic Conversion |
| Authors of publication |
Bu, Kejun; Zhang, Xian; Huang, Jian; Luo, Mengjia; Chong, Zheng; Wang, Ruiqi; Wang, Dong; He, Jianqiao; Zhao, Wei; Che, Xiangli; Huang, Fu Qiang |
| Journal of publication |
Chemical Communications |
| Year of publication |
2019 |
| a |
8.9913 ± 0.0005 Å |
| b |
12.5989 ± 0.0006 Å |
| c |
9.1253 ± 0.0005 Å |
| α |
90° |
| β |
104.664 ± 0.002° |
| γ |
90° |
| Cell volume |
1000.05 ± 0.09 Å3 |
| Cell temperature |
273 ± 2 K |
| Ambient diffraction temperature |
273 ± 2 K |
| Number of distinct elements |
4 |
| Space group number |
11 |
| Hermann-Mauguin space group symbol |
P 1 21/m 1 |
| Hall space group symbol |
-P 2yb |
| Residual factor for all reflections |
0.0392 |
| Residual factor for significantly intense reflections |
0.0284 |
| Weighted residual factors for significantly intense reflections |
0.0486 |
| Weighted residual factors for all reflections included in the refinement |
0.0512 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.033 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7123216.html
