Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712611
Preview
| Coordinates | 7712611.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H28 Cu3 I6 N5 O2 |
|---|---|
| Calculated formula | C23 H23 Cu3 I6 N5 O2 |
| Title of publication | Photocatalytic properties of iodometallates with <i>in situ</i>-generated organic bases as countercations. |
| Authors of publication | Leng, Feng; Zhang, Xiao; Yu, Jie-Hui |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 16 |
| Pages of publication | 5127 - 5140 |
| a | 19.4682 ± 0.0007 Å |
| b | 22.7439 ± 0.0007 Å |
| c | 8.0177 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3550.1 ± 0.2 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0519 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.1505 |
| Weighted residual factors for all reflections included in the refinement | 0.1537 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283311 (current) | 2023-05-05 | cif/ Updating files of 7712610, 7712611, 7712612, 7712613 Original log message: Adding full bibliography for 7712610--7712613.cif. |
7712611.cif |
| 281878 | 2023-03-15 | cif/ Adding structures of 7712610, 7712611, 7712612, 7712613 via cif-deposit CGI script. |
7712611.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.