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Information card for entry 4089661
Preview
| Coordinates | 4089661.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H32 Cl N4 O5 Rh |
|---|---|
| Calculated formula | C23 H32 Cl N4 O5 Rh |
| Title of publication | Rhodium(I) Complexes of the Conformationally Rigid IBioxMe4 Ligand: Preparation of Mono-, Bis-, and Tris-ligated NHC Complexes |
| Authors of publication | Chaplin, Adrian B. |
| Journal of publication | Organometallics |
| Year of publication | 2014 |
| Journal volume | 33 |
| Journal issue | 12 |
| Pages of publication | 3069 |
| a | 10.23498 ± 0.00017 Å |
| b | 11.4086 ± 0.0002 Å |
| c | 10.78784 ± 0.00018 Å |
| α | 90° |
| β | 99.6132 ± 0.0016° |
| γ | 90° |
| Cell volume | 1241.97 ± 0.04 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0375 |
| Residual factor for significantly intense reflections | 0.0294 |
| Weighted residual factors for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections included in the refinement | 0.0686 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.13 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243716 (current) | 2019-11-26 | cif/ Adding structures of 4089657, 4089658, 4089659, 4089660, 4089661, 4089662, 4089663, 4089664, 4089665, 4089666 via cif-deposit CGI script. |
4089661.cif |
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Users of the data should acknowledge the original authors of the
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