Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567179
Preview
| Coordinates | 1567179.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H10 O2 Pb S2 |
|---|---|
| Calculated formula | C12 H10 O2 Pb S2 |
| Title of publication | Two highly crystalline coordination polymers with two-dimensional PbS networks for photocatalytic synthesis of imines |
| Authors of publication | Li, Yang; Cheng, Xiuyan; Li, Ze; Jin, Yigang; Sun, Yimeng; Zou, Ye; Liu, Liyao; Duan, Ran; Zhang, Jianling; Xu, Wei |
| Journal of publication | Catalysis Science & Technology |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 15 |
| Pages of publication | 4851 - 4856 |
| a | 15.1207 Å |
| b | 5.2004 Å |
| c | 7.6325 Å |
| α | 90° |
| β | 95.5358° |
| γ | 90° |
| Cell volume | 597.372 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0598 |
| Residual factor for significantly intense reflections | 0.0557 |
| Weighted residual factors for all reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.0627 |
| Goodness-of-fit parameter for all reflections | 1 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54059 Å |
| Diffraction radiation type | CuKα1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277088 (current) | 2022-08-06 | cif/ Updating files of 1567179, 1567180 Original log message: Adding full bibliography for 1567179--1567180.cif. |
1567179.cif |
| 276259 | 2022-06-25 | cif/ Adding structures of 1567179, 1567180 via cif-deposit CGI script. |
1567179.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.