Information card for entry 1575922
| Formula |
C6 H18 Br4 Cl2 N2 Pb |
| Calculated formula |
C6 H18 Br4 Cl2 N2 Pb |
| Title of publication |
Constructing a photoferroelectric semiconductor by regulating non-covalent interactions through halogen substitution. |
| Authors of publication |
He, Yueyue; Wu, Shufang; Li, Xiaofei; Wang, Qi; Zhao, Ruifang; Pan, Lin; Qin, Chengbing; Zhang, Xian-Ming; Fu, Dongying |
| Journal of publication |
Chemical science |
| Year of publication |
2025 |
| Journal volume |
16 |
| Journal issue |
44 |
| Pages of publication |
20948 - 20958 |
| a |
27.1369 ± 0.0014 Å |
| b |
8.345 ± 0.0003 Å |
| c |
8.1438 ± 0.0003 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
1844.22 ± 0.13 Å3 |
| Cell temperature |
300.15 K |
| Ambient diffraction temperature |
300.15 K |
| Number of distinct elements |
6 |
| Space group number |
36 |
| Hermann-Mauguin space group symbol |
C m c 21 |
| Hall space group symbol |
C 2c -2 |
| Residual factor for all reflections |
0.0803 |
| Residual factor for significantly intense reflections |
0.0577 |
| Weighted residual factors for significantly intense reflections |
0.1512 |
| Weighted residual factors for all reflections included in the refinement |
0.1597 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.008 |
| 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/1575922.html
