Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565701
Preview
| Coordinates | 1565701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H116 Cl6 N20 O14 Tm6 |
|---|---|
| Calculated formula | C40 H112 Cl6 N20 O14 Tm6 |
| Title of publication | A series of new polynuclear lanthanide(III) clusters prepared in alkylol amine |
| Authors of publication | Yang, Li-li; Zhou, Jian; Zou, Hua-Hong; Hu, Feilong; Zhao, Jun-Wei |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 499 |
| Pages of publication | 119201 |
| a | 17.415 ± 0.002 Å |
| b | 10.0407 ± 0.0011 Å |
| c | 22.5 ± 0.003 Å |
| α | 90° |
| β | 109.204 ± 0.004° |
| γ | 90° |
| Cell volume | 3715.4 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 6 |
| 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 | 0.0648 |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.0773 |
| Weighted residual factors for all reflections included in the refinement | 0.0869 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271362 (current) | 2021-12-13 | cif/ Adding structures of 1565693, 1565694, 1565695, 1565696, 1565697, 1565698, 1565699, 1565700, 1565701 via cif-deposit CGI script. |
1565701.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.