Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711286
Preview
| Coordinates | 7711286.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H31 Al Cl P2 Rh |
|---|---|
| Calculated formula | C15 H31 Al Cl P2 Rh |
| 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 | 23.375 ± 0.003 Å |
| b | 13.7736 ± 0.0018 Å |
| c | 11.9571 ± 0.0016 Å |
| α | 90° |
| β | 92.852 ± 0.002° |
| γ | 90° |
| Cell volume | 3844.9 ± 0.9 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0417 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0649 |
| Weighted residual factors for all reflections included in the refinement | 0.0685 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7711286.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.