Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245618
Preview
| Coordinates | 7245618.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H77 Mo12 N O59 P7 Y |
|---|---|
| Calculated formula | C32 H77 Mo12 N O59 P7 Y |
| Title of publication | Efficient dye degradation and THz spectra of {PMo12} based rare earth phosphine oxide complexes |
| Authors of publication | Hu, Cong; Li, Ying-Yu; Qiu, Qi-Ming; Han, Hong-Liang; Gu, Chao-Yue; Yang, Yu-Ping; Dai, Li-Xiong; Jin, Qiong-Hua |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 25.403 ± 0.012 Å |
| b | 14.473 ± 0.007 Å |
| c | 24.145 ± 0.011 Å |
| α | 90° |
| β | 113.517 ± 0.006° |
| γ | 90° |
| Cell volume | 8140 ± 7 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1352 |
| Residual factor for significantly intense reflections | 0.0866 |
| Weighted residual factors for significantly intense reflections | 0.1685 |
| Weighted residual factors for all reflections included in the refinement | 0.1845 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278369 (current) | 2022-10-06 | cif/ Adding structures of 7245609, 7245610, 7245611, 7245612, 7245613, 7245614, 7245615, 7245616, 7245617, 7245618 via cif-deposit CGI script. |
7245618.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.