Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1570023
Preview
| Coordinates | 1570023.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H13 Cl In3 N2 O14.5 |
|---|---|
| Calculated formula | C24 H10 Cl In3 N2 O14.5 |
| Title of publication | Face-directed assembly of tailored isoreticular MOFs using centring structure-directing agents |
| Authors of publication | Barsukova, Marina; Sapianik, Aleksandr; Guillerm, Vincent; Shkurenko, Aleksander; Shaikh, Aslam C.; Parvatkar, Prakash; Bhatt, Prashant M.; Bonneau, Mickaele; Alhaji, Abdulhadi; Shekhah, Osama; Balestra, Salvador R. G.; Semino, Rocio; Maurin, Guillaume; Eddaoudi, Mohamed |
| Journal of publication | Nature Synthesis |
| Year of publication | 2023 |
| Pages of publication | 1 |
| a | 33.748 ± 0.0005 Å |
| b | 33.748 ± 0.0005 Å |
| c | 33.748 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 38436.5 ± 1 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 229 |
| Hermann-Mauguin space group symbol | I m -3 m |
| Hall space group symbol | -I 4 2 3 |
| Residual factor for all reflections | 0.0427 |
| Residual factor for significantly intense reflections | 0.0427 |
| Weighted residual factors for significantly intense reflections | 0.1181 |
| Weighted residual factors for all reflections included in the refinement | 0.1181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.156 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286612 (current) | 2023-10-02 | cif/ Adding structures of 1570023 via cif-deposit CGI script. |
1570023.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.