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Information card for entry 7711285
Preview
| Coordinates | 7711285.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H40 Al2 Cl P2 Rh |
|---|---|
| Calculated formula | C18 H40 Al2 Cl P2 Rh |
| SMILES | [Al]1(C[P](C)(C)[Rh]234([CH]5CC[CH]2=[CH]3CC[CH]4=5)[P](C)(C)C1)(C)[Cl][Al](C)(C)C |
| 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 | 14.1403 ± 0.0016 Å |
| b | 9.6155 ± 0.0011 Å |
| c | 18.417 ± 0.002 Å |
| α | 90° |
| β | 92.833 ± 0.002° |
| γ | 90° |
| Cell volume | 2501 ± 0.5 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.048 |
| Residual factor for significantly intense reflections | 0.0303 |
| Weighted residual factors for significantly intense reflections | 0.0648 |
| Weighted residual factors for all reflections included in the refinement | 0.0697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| 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. |
7711285.cif |
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Users of the data should acknowledge the original authors of the
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