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Information card for entry 7709656
Preview
| Coordinates | 7709656.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H47 B2 Cl O4.5 P3 Rh |
|---|---|
| Calculated formula | C23 H47 B2 Cl O4.5 P3 Rh |
| Title of publication | Ligand properties of boryl ligands in bis-boryl rhodium(iii) complexes: a case study |
| Authors of publication | Drescher, Wiebke; Kleeberg, Christian |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 34.7954 ± 0.0011 Å |
| b | 13.291 ± 0.0004 Å |
| c | 13.5036 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6245 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.061 |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.082 |
| Weighted residual factors for all reflections included in the refinement | 0.0913 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273445 (current) | 2022-03-05 | cif/ Adding structures of 7709650, 7709651, 7709652, 7709653, 7709654, 7709655, 7709656, 7709657, 7709658, 7709659, 7709660, 7709661 via cif-deposit CGI script. |
7709656.cif |
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