Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1557282
Preview
| Coordinates | 1557282.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H21 N9 O9 Tb |
|---|---|
| Calculated formula | C24 H21 N9 O9 Tb |
| Title of publication | Regulation of the Metal Center and Coordinating Anion of Mononuclear Ln(III) Complexes to Promote an Efficient Luminescence Response to Various Organic Solvents |
| Authors of publication | Wang, Hui-Feng; Ma, Xiong-Feng; Zhu, Zhong-Hong; Zou, Hua-Hong; Liang, Fu-Pei |
| Journal of publication | Langmuir |
| Year of publication | 2020 |
| a | 16.6874 ± 0.0006 Å |
| b | 10.4401 ± 0.0003 Å |
| c | 18.036 ± 0.0008 Å |
| α | 90° |
| β | 111.134 ± 0.005° |
| γ | 90° |
| Cell volume | 2930.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0781 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1154 |
| Weighted residual factors for all reflections included in the refinement | 0.1355 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 248012 (current) | 2020-02-11 | cif/ Adding structures of 1557279, 1557280, 1557281, 1557282 via cif-deposit CGI script. |
1557282.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.