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Information card for entry 8107353
Preview
| Coordinates | 8107353.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H5 N2 O4 Rh |
|---|---|
| Calculated formula | C8 H5 N2 O4 Rh |
| Title of publication | The crystal structure of dicarbonyl-(N-nitroso-N-oxido-phenylamine-κ 2 O,O)-rhodium(I), C8H5N2O4Rh |
| Authors of publication | Elmakki, Mohammed A.; Gafoor, Wesley Abdul; Alexander, Orbett T.; Venter, Johan A.; Roodt, Andreas |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 1 |
| Pages of publication | 61 - 63 |
| a | 14.1998 ± 0.0009 Å |
| b | 3.6516 ± 0.0002 Å |
| c | 17.7458 ± 0.0011 Å |
| α | 90° |
| β | 92.801 ± 0.002° |
| γ | 90° |
| Cell volume | 919.06 ± 0.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 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 | 0.031 |
| Residual factor for significantly intense reflections | 0.0281 |
| Weighted residual factors for significantly intense reflections | 0.0682 |
| Weighted residual factors for all reflections included in the refinement | 0.0702 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284457 (current) | 2023-06-13 | cif/ Adding structures of 8107353 via cif-deposit CGI script. |
8107353.cif |
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Users of the data should acknowledge the original authors of the
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