Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714075
Preview
| Coordinates | 7714075.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H36 Dy N8 Sb Se4 |
|---|---|
| Calculated formula | C12 H36 Dy N8 Sb Se4 |
| SMILES | [Dy]123456([NH2]CC[NH]1CC[NH]2CC[NH2]3)[NH2]CC[NH]4CC[NH]5CC[NH2]6.[Sb](=[Se])([Se-])([Se-])[Se-] |
| Title of publication | Facilely solvothermal preparation of organic hybrid dysprosium selenidoantimonate for efficient oxygen evolution reaction |
| Authors of publication | Guo, Xin; Cao, Shumei Cao; Liu, Xing; Huang, Chunmei; Zhou, Jian |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 9.2552 ± 0.0005 Å |
| b | 13.4633 ± 0.0006 Å |
| c | 19.6938 ± 0.0009 Å |
| α | 90° |
| β | 92.7433 ± 0.0019° |
| γ | 90° |
| Cell volume | 2451.1 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0478 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0458 |
| Weighted residual factors for all reflections included in the refinement | 0.0503 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286602 (current) | 2023-09-29 | cif/ Adding structures of 7714075 via cif-deposit CGI script. |
7714075.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.