Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711408
Preview
| Coordinates | 7711408.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H122 Gd4 N16 O35 |
|---|---|
| Calculated formula | C84 H100 Gd4 N11 O27 |
| Title of publication | Single molecule magnet behavior and luminescence of {Ln<sub>4</sub>} and {LnZn} complexes. |
| Authors of publication | Peng, Guo; Yang, Qi; Chen, Yue; Dong, Xiang-Tao; Zhang, Zaichao; Ren, Xiao-Ming |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 33 |
| Pages of publication | 12484 - 12493 |
| a | 30.398 ± 0.004 Å |
| b | 17.011 ± 0.002 Å |
| c | 24.192 ± 0.005 Å |
| α | 90° |
| β | 123.597 ± 0.001° |
| γ | 90° |
| Cell volume | 10420 ± 3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0958 |
| Residual factor for significantly intense reflections | 0.0488 |
| Weighted residual factors for significantly intense reflections | 0.0844 |
| Weighted residual factors for all reflections included in the refinement | 0.0973 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278360 (current) | 2022-10-05 | cif/ Adding structures of 7711404, 7711405, 7711406, 7711407, 7711408, 7711409 via cif-deposit CGI script. |
7711408.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.