Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234583
Preview
| Coordinates | 7234583.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C118 H138 Eu4 N4 O43 |
|---|---|
| Calculated formula | C118 H108 Eu4 N4 O43 |
| Title of publication | Lanthanide metal-organic frameworks assembled from a fluorene-based ligand: selective sensing of Pb2+ and Fe3+ ions |
| Authors of publication | Liang Li; Qiang Chen; Zhigang Niu; Xinhui Zhou; Tao Yang; Wei Huang |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2016 |
| Journal volume | 4 |
| Pages of publication | 1900 - 1905 |
| a | 11.4422 ± 0.0004 Å |
| b | 13.6499 ± 0.0005 Å |
| c | 23.9769 ± 0.0008 Å |
| α | 92.915 ± 0.003° |
| β | 103.671 ± 0.003° |
| γ | 112.821 ± 0.003° |
| Cell volume | 3311.2 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1221 |
| Residual factor for significantly intense reflections | 0.1089 |
| Weighted residual factors for significantly intense reflections | 0.297 |
| Weighted residual factors for all reflections included in the refinement | 0.3022 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.224 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219331 (current) | 2019-10-14 | cif/ Adding structures of 7234583, 7234584, 7234585, 7234586 via cif-deposit CGI script. |
7234583.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.