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Information card for entry 7125549
Preview
| Coordinates | 7125549.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H15 B F4 O6 Ru3 |
|---|---|
| Calculated formula | C23 H15 B F4 O6 Ru3 |
| Title of publication | Reactions of metalloalkynes. New C2 bonding mode in a trimetallic complex. |
| Authors of publication | Griffith, Christopher S.; Koutsantonis, George A.; Skelton, Brian W.; White, Allan H. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2002 |
| Journal issue | 18 |
| Pages of publication | 2174 - 2175 |
| a | 14.292 ± 0.003 Å |
| b | 10.397 ± 0.003 Å |
| c | 9.281 ± 0.003 Å |
| α | 93.04 ± 0.03° |
| β | 103.04 ± 0.02° |
| γ | 107.29 ± 0.02° |
| Cell volume | 1272.1 ± 0.7 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 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 | 0.075 |
| Residual factor for significantly intense reflections | 0.06 |
| Weighted residual factors for all reflections | 0.071 |
| Weighted residual factors for all reflections included in the refinement | 0.071 |
| Goodness-of-fit parameter for all reflections | 1.818 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.901 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244012 (current) | 2019-11-28 | cif/ Adding structures of 7125549 via cif-deposit CGI script. |
7125549.cif |
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Users of the data should acknowledge the original authors of the
structural data.