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Information card for entry 8107675
Preview
| Coordinates | 8107675.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H9 F4 N O4 Rh |
|---|---|
| Calculated formula | C16 H9 F4 N O4 Rh |
| Title of publication | The crystal structure of bis(acetonitrile-κ1N)tetrakis(μ2-2,6-difluorobenzoato-κ2O:O′)rhodium(II) (Rh–Rh), C32H18F8O8N2Rh2 |
| Authors of publication | Zhong, Zihao; Meng, Miao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 6 |
| Pages of publication | 1109 - 1111 |
| a | 9.282 ± 0.0001 Å |
| b | 11.3364 ± 0.0001 Å |
| c | 16.0352 ± 0.0002 Å |
| α | 90° |
| β | 105.933 ± 0.001° |
| γ | 90° |
| Cell volume | 1622.48 ± 0.03 Å3 |
| 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 | 0.032 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287775 (current) | 2023-11-24 | cif/ Adding structures of 8107675 via cif-deposit CGI script. |
8107675.cif |
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Users of the data should acknowledge the original authors of the
structural data.