Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560642
Preview
| Coordinates | 1560642.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H21 Dy N O8 S4 |
|---|---|
| Calculated formula | C33 H21 Dy N O8 S4 |
| Title of publication | Syntheses, structures, photoluminescence and photocatalysis of 2D layered lanthanide-carboxylates with 2, 2′-dithiodibenzoic acid |
| Authors of publication | Ding, Ling; Zhong, Jie-Cen; Qiu, Xing-Tai; Sun, Yan-Qiong; Chen, Yi-Ping |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 246 |
| Pages of publication | 138 - 144 |
| a | 9.4783 ± 0.0017 Å |
| b | 10.4894 ± 0.0019 Å |
| c | 16.024 ± 0.003 Å |
| α | 82.88 ± 0.006° |
| β | 81.839 ± 0.007° |
| γ | 78.812 ± 0.007° |
| Cell volume | 1539.4 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0426 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.0861 |
| Weighted residual factors for all reflections included in the refinement | 0.0879 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262223 (current) | 2021-02-25 | cif/ Adding structures of 1560639, 1560640, 1560641, 1560642, 1560643 via cif-deposit CGI script. |
1560642.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.