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Information card for entry 7010247
Preview
| Coordinates | 7010247.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C47 H57 F6 N3 P Rh |
|---|---|
| Calculated formula | C47 H57 F6 N3 P Rh |
| Title of publication | An investigation of 1,4,7-tri(4-alkynyl)-1,4,7-triazacyclononanes: ligand synthesis and metal co-ordination chemistry † |
| Authors of publication | Baker, Murray V.; Brown, David H.; Skelton, Brian W.; White, Allan H. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2000 |
| Journal issue | 24 |
| Pages of publication | 4607 |
| a | 11.485 ± 0.001 Å |
| b | 12.312 ± 0.002 Å |
| c | 30.35 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4291.6 ± 1 Å3 |
| Cell temperature | 153 K |
| Ambient diffraction temperature | 153 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.05 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for all reflections | 0.044 |
| Weighted residual factors for all reflections included in the refinement | 0.041 |
| Goodness-of-fit parameter for all reflections | 1.418 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.417 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7010247.html
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Users of the data should acknowledge the original authors of the
structural data.