Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711287
Preview
| Coordinates | 7711287.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H40 P2 Rh2 |
|---|---|
| Calculated formula | C22 H40 P2 Rh2 |
| Title of publication | Coordination chemistry and structural rearrangements of the Me2PCH2AlMe2 ambiphilic ligand |
| Authors of publication | Paskaruk, Katarina; Emslie, David J. H.; Britten, James F. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 18.1428 ± 0.0007 Å |
| b | 6.3491 ± 0.0003 Å |
| c | 19.3303 ± 0.0012 Å |
| α | 90° |
| β | 93.242 ± 0.001° |
| γ | 90° |
| Cell volume | 2223.1 ± 0.19 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Residual factor for all reflections | 0.0256 |
| Residual factor for significantly intense reflections | 0.019 |
| Weighted residual factors for significantly intense reflections | 0.0452 |
| Weighted residual factors for all reflections included in the refinement | 0.0461 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277972 (current) | 2022-09-19 | cif/ Adding structures of 7711285, 7711286, 7711287, 7711288, 7711289, 7711290, 7711291, 7711292 via cif-deposit CGI script. |
7711287.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.