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Information card for entry 8106982
Preview
| Coordinates | 8106982.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H4 N O4 Rh |
|---|---|
| Calculated formula | C7 H4 N O4 Rh |
| SMILES | [Rh]1([O]=n2c(O1)cccc2)(C#[O])C#[O] |
| Title of publication | Crystal structure of dicarbonyl(pyridin-2-olate-1-oxido-κ2 O,O′)rhodium(I), C7H4NO4Rh |
| Authors of publication | Elmakki, Mohammed Abdelaziz; Koen, Renier; Venter, Johan Andries; Drost, Ruben |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 703 - 705 |
| a | 3.578 ± 0.0012 Å |
| b | 10.932 ± 0.004 Å |
| c | 20.866 ± 0.007 Å |
| α | 90° |
| β | 94.792 ± 0.011° |
| γ | 90° |
| Cell volume | 813.3 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0397 |
| Residual factor for significantly intense reflections | 0.0345 |
| Weighted residual factors for significantly intense reflections | 0.0712 |
| Weighted residual factors for all reflections included in the refinement | 0.0731 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.169 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282044 (current) | 2023-03-24 | cif/ Adding structures of 8106982 via cif-deposit CGI script. |
8106982.cif |
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Users of the data should acknowledge the original authors of the
structural data.