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Information card for entry 7709471
Preview
| Coordinates | 7709471.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H23 Cl N6 O5 Os |
|---|---|
| Calculated formula | C31 H23 Cl N6 O5 Os |
| Title of publication | Diosmium compounds containing bis(imidazole)-p-quinone bridging ligands |
| Authors of publication | Dhara, Suman; Ansari, Mohd. Asif; Schwederski, Brigitte; Filippou, Vasileios; Kaim, Wolfgang; Lahiri, Goutam Kumar |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.4378 ± 0.0001 Å |
| b | 12.8016 ± 0.0002 Å |
| c | 13.6171 ± 0.0003 Å |
| α | 101.594 ± 0.002° |
| β | 106.424 ± 0.002° |
| γ | 94.748 ± 0.001° |
| Cell volume | 1528.72 ± 0.05 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0241 |
| Residual factor for significantly intense reflections | 0.0218 |
| Weighted residual factors for significantly intense reflections | 0.053 |
| Weighted residual factors for all reflections included in the refinement | 0.0541 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272939 (current) | 2022-02-12 | cif/ Adding structures of 7709470, 7709471, 7709472 via cif-deposit CGI script. |
7709471.cif |
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Users of the data should acknowledge the original authors of the
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