Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7249678
Preview
| Coordinates | 7249678.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 Cl8 K O15 Tb |
|---|---|
| Calculated formula | C16 H14 Cl8 K O15 Tb |
| Title of publication | Influence of halogens on the crystal packing of 3,4,5,6-tetra-chloro-phthalate-based lanthanide coordination compounds |
| Authors of publication | Ngom, Fallou; Blais, Chloé; Badiane, Insa; Hénaff, Christine; Camara, Magatte; Daiguebonne, Carole; Guillou, Olivier |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 8.7604 ± 0.0005 Å |
| b | 11.5722 ± 0.0006 Å |
| c | 13.8453 ± 0.0007 Å |
| α | 90.302 ± 0.002° |
| β | 97.3 ± 0.002° |
| γ | 102.131 ± 0.002° |
| Cell volume | 1360.39 ± 0.13 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0137 |
| Residual factor for significantly intense reflections | 0.0133 |
| Weighted residual factors for significantly intense reflections | 0.0312 |
| Weighted residual factors for all reflections included in the refinement | 0.0313 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296831 (current) | 2024-12-11 | cif/ Adding structures of 7249676, 7249677, 7249678, 7249679, 7249680, 7249681 via cif-deposit CGI script. |
7249678.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.