Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7226533
Preview
| Coordinates | 7226533.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H19 N3 O7 Zn |
|---|---|
| Calculated formula | C25 H19 N3 O7 Zn |
| Title of publication | ZnII and CdII MOFs based on Amidoisophthalic acid ligand: Synthesis, Structure and Catalytic Application in Transesterification |
| Authors of publication | Karmakar, Anirban; Rúbio, Guilherme M. D. M.; Guedes da Silva, M. Fátima C.; Ribeiro, Ana; Pombeiro, Armando J. L. |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 15.439 ± 0.011 Å |
| b | 10.758 ± 0.007 Å |
| c | 28.81 ± 0.02 Å |
| α | 90° |
| β | 90.73 ± 0.03° |
| γ | 90° |
| Cell volume | 4785 ± 6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1224 |
| Residual factor for significantly intense reflections | 0.0956 |
| Weighted residual factors for significantly intense reflections | 0.2488 |
| Weighted residual factors for all reflections included in the refinement | 0.2761 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186537 (current) | 2016-09-13 | cif/ Adding structures of 7226530, 7226531, 7226532, 7226533, 7226534 via cif-deposit CGI script. |
7226533.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.