Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562243
Preview
| Coordinates | 1562243.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H20 La2 N6 O20 S6 |
|---|---|
| Calculated formula | C18 H12 La2 N6 O20 S6 |
| Title of publication | Syntheses, structures, molecular and cationic recognitions and catalytic properties of two lanthanide coordination polymers based on a flexible tricarboxylate |
| Authors of publication | Zhu, Yu; Wang, Yan-Mei; Xu, Ji; Liu, Pan; Weththasinha, H.A.B.M.D.; Wu, Yun-Long; Lu, Xiao-Qing; Xie, Ji-Min |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 219 |
| Pages of publication | 259 - 264 |
| a | 8.993 ± 0.0018 Å |
| b | 13.214 ± 0.003 Å |
| c | 14.518 ± 0.003 Å |
| α | 86.89 ± 0.03° |
| β | 87.01 ± 0.03° |
| γ | 86.08 ± 0.03° |
| Cell volume | 1716.6 ± 0.6 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 | 0.0887 |
| Residual factor for significantly intense reflections | 0.0714 |
| Weighted residual factors for significantly intense reflections | 0.189 |
| Weighted residual factors for all reflections included in the refinement | 0.2057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.931 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264685 (current) | 2021-04-29 | cif/ Adding structures of 1562243, 1562244 via cif-deposit CGI script. |
1562243.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.