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Information card for entry 7710285
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| Coordinates | 7710285.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Trinickel 2,3,6,7,10,11-hexaiminotriphenylene cluster |
|---|---|
| Chemical name | Trinickel 2,3,6,7,10,11-hexaiminotriphenylene cluster |
| Formula | C167 H145 B3 Cl4 N24 Ni3 |
| Calculated formula | C167 H145 B3 Cl4 N24 Ni3 |
| Title of publication | Strong Magnetic Exchange Coupling in a Radical-Bridged Trinuclear Nickel Complex |
| Authors of publication | Yang, Luming; Oppenheim, Julius; Dinca, Mircea |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 13.9935 ± 0.0006 Å |
| b | 18.2318 ± 0.0008 Å |
| c | 30.6238 ± 0.0013 Å |
| α | 103.088 ± 0.002° |
| β | 99.793 ± 0.002° |
| γ | 91.711 ± 0.002° |
| Cell volume | 7480.1 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0707 |
| Residual factor for significantly intense reflections | 0.0491 |
| Weighted residual factors for significantly intense reflections | 0.1226 |
| Weighted residual factors for all reflections included in the refinement | 0.1373 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275528 (current) | 2022-05-19 | cif/ Adding structures of 7710285 via cif-deposit CGI script. |
7710285.cif |
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