Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4518396
Preview
| Coordinates | 4518396.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C110 H172 N4 O6 Si2 Zn |
|---|---|
| Calculated formula | C110 H172 N4 O6 Si2 Zn |
| Title of publication | Collisional Electron Transfer Route between Homogeneous Porphyrin Dye and Catalytic TiO2/Re(I) Particles for CO2 Reduction |
| Authors of publication | Choi, Sunghan; Kim, Chul Hoon; Baeg, Jin-Ook; Son, Ho-Jin; Pac, Chyongjin; Kang, Sang Ook |
| Journal of publication | ACS Applied Energy Materials |
| Year of publication | 2020 |
| Journal volume | 3 |
| Journal issue | 12 |
| Pages of publication | 11581 - 11596 |
| a | 38.361 ± 0.003 Å |
| b | 15.8528 ± 0.0012 Å |
| c | 17.6645 ± 0.0012 Å |
| α | 90° |
| β | 100.831 ± 0.004° |
| γ | 90° |
| Cell volume | 10550.9 ± 1.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1247 |
| Residual factor for significantly intense reflections | 0.0767 |
| Weighted residual factors for significantly intense reflections | 0.1811 |
| Weighted residual factors for all reflections included in the refinement | 0.2268 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260394 (current) | 2021-01-03 | cif/ Adding structures of 4518396 via cif-deposit CGI script. |
4518396.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.