Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711696
Preview
| Coordinates | 7711696.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C102 H117 Co2 N10 O74 Zn12 |
|---|---|
| Calculated formula | C102 H117 Co2 N10 O74 Zn12 |
| 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 | 29.4994 ± 0.001 Å |
| b | 28.8734 ± 0.0009 Å |
| c | 17.7149 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 15088.6 ± 0.9 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | C m c 21 |
| Hall space group symbol | C 2c -2 |
| Residual factor for all reflections | 0.0661 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1309 |
| Weighted residual factors for all reflections included in the refinement | 0.1393 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279044 (current) | 2022-11-08 | cif/ Adding structures of 7711694, 7711695, 7711696 via cif-deposit CGI script. |
7711696.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.