Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134740
Preview
| Coordinates | 7134740.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C300 H224 Cl8 Ir8 O8 P16 |
|---|---|
| Calculated formula | C300 H224 Cl8 Ir8 O8 P16 |
| Title of publication | Selective Hydrosilylation of Olefins by a Two-Dimensional Rh(I) Low-Valent Metal–Organic Framework |
| Authors of publication | Mandal, Dipendu; Esposito, Madison R.; Griffin, Samuel E.; Domecus, Grant P.; Cohen, Seth M. |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 11.573 ± 0.002 Å |
| b | 22.229 ± 0.004 Å |
| c | 46.579 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 11983 ± 4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.0947 |
| Residual factor for significantly intense reflections | 0.0645 |
| Weighted residual factors for significantly intense reflections | 0.1589 |
| Weighted residual factors for all reflections included in the refinement | 0.1761 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300133 (current) | 2025-06-20 | cif/ Adding structures of 7134739, 7134740 via cif-deposit CGI script. |
7134740.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.