Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7700858
Preview
| Coordinates | 7700858.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1 |
|---|---|
| Formula | C32 H50 Dy N3 O18 P3 |
| Calculated formula | C32 H50 Dy N3 O18 P3 |
| Title of publication | Interplay of anthracene luminescence and dysprosium magnetism by steric control of photodimerization. |
| Authors of publication | Huang, Xin-Da; Jia, Jia-Ge; Kurmoo, Mohamedally; Bao, Song-Song; Zheng, Li-Min |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 36 |
| Pages of publication | 13769 - 13779 |
| a | 10.6556 ± 0.0011 Å |
| b | 11.6039 ± 0.0014 Å |
| c | 20.509 ± 0.002 Å |
| α | 86.546 ± 0.003° |
| β | 79.135 ± 0.003° |
| γ | 63.049 ± 0.003° |
| Cell volume | 2219 ± 0.4 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 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 | 0.0446 |
| Residual factor for significantly intense reflections | 0.0408 |
| Weighted residual factors for significantly intense reflections | 0.1094 |
| Weighted residual factors for all reflections included in the refinement | 0.1115 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.089 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 224484 (current) | 2019-11-08 | cif/ Updating files of 7700858, 7700859, 7700860, 7700861 Original log message: Adding full bibliography for 7700858--7700861.cif. |
7700858.cif |
| 217578 | 2019-08-18 | cif/ Adding structures of 7700858, 7700859, 7700860, 7700861 via cif-deposit CGI script. |
7700858.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.