Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562644
Preview
| Coordinates | 1562644.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H19 N2 O22 Tb |
|---|---|
| Calculated formula | C32 H19 N2 O22 Tb |
| Title of publication | Structural variations and photoluminescent properties of a series of metal-organic frameworks constructed from 5-(4-carboxybenzoylamino)-isophthalic acid |
| Authors of publication | Zhao, Wen; Zhang, Li-Juan; Zhao, Xiao-Li |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 202 |
| Pages of publication | 250 - 256 |
| a | 8.165 ± 0.0005 Å |
| b | 11.1546 ± 0.0007 Å |
| c | 38.687 ± 0.002 Å |
| α | 90° |
| β | 94.893 ± 0.002° |
| γ | 90° |
| Cell volume | 3510.7 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0769 |
| Residual factor for significantly intense reflections | 0.0446 |
| Weighted residual factors for significantly intense reflections | 0.0797 |
| Weighted residual factors for all reflections included in the refinement | 0.0879 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.885 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265298 (current) | 2021-05-18 | cif/ Adding structures of 1562640, 1562641, 1562642, 1562643, 1562644 via cif-deposit CGI script. |
1562644.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.