Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711694
Preview
| Coordinates | 7711694.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H51 Co3 N6 O24 |
|---|---|
| Calculated formula | C45 H51 Co3 N6 O24 |
| Title of publication | Gas–solid two-phase flow method for preparing trimesic acid series MOFs for catalytic thermal decomposition of ammonium perchlorate |
| Authors of publication | Zhang, Juan; Zhao, Jun; Jin, Bo; Peng, Rufang |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 16.659 ± 0.0006 Å |
| b | 14.1439 ± 0.0005 Å |
| c | 28.8454 ± 0.001 Å |
| α | 90° |
| β | 90.007 ± 0.001° |
| γ | 90° |
| Cell volume | 6796.6 ± 0.4 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 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 | 0.1561 |
| Residual factor for significantly intense reflections | 0.1353 |
| Weighted residual factors for significantly intense reflections | 0.3346 |
| Weighted residual factors for all reflections included in the refinement | 0.3494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279044 (current) | 2022-11-08 | cif/ Adding structures of 7711694, 7711695, 7711696 via cif-deposit CGI script. |
7711694.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.