Information card for entry 7241527
| Formula |
C10 H32 Br10 N4 Pb3 |
| Calculated formula |
C10 H32 Br10 N4 Pb3 |
| Title of publication |
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties |
| Authors of publication |
Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu |
| Journal of publication |
CrystEngComm |
| Year of publication |
2021 |
| Journal volume |
23 |
| Journal issue |
2 |
| Pages of publication |
292 - 298 |
| a |
20.368 ± 0.003 Å |
| b |
8.0895 ± 0.0012 Å |
| c |
22.524 ± 0.003 Å |
| α |
90° |
| β |
114.569 ± 0.0017° |
| γ |
90° |
| Cell volume |
3375.2 ± 0.8 Å3 |
| Cell temperature |
296.15 K |
| Ambient diffraction temperature |
296.15 K |
| Number of distinct elements |
5 |
| 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 |
0.0686 |
| Residual factor for significantly intense reflections |
0.0474 |
| Weighted residual factors for significantly intense reflections |
0.1093 |
| Weighted residual factors for all reflections included in the refinement |
0.1207 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.0423 |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7241527.html
