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Information card for entry 7119070
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| Coordinates | 7119070.cif |
|---|
| Formula | C51 H53 Au1.33 Cl1.33 N2 P2 |
|---|---|
| Calculated formula | C51 H53 Au1.332 Cl1.332 N2 P2 |
| Title of publication | On the behaviour of biradicaloid [P(mu-NTer)]2 towards Lewis acids and bases |
| Authors of publication | Alexander Hinz; Axel Schulz; Alexander Villinger |
| Journal of publication | Chem.Commun. |
| Year of publication | 2016 |
| Journal volume | 52 |
| Pages of publication | 6328 |
| a | 11.168 ± 0.005 Å |
| b | 12.029 ± 0.005 Å |
| c | 18.686 ± 0.005 Å |
| α | 94.538 ± 0.005° |
| β | 94.411 ± 0.005° |
| γ | 114.833 ± 0.005° |
| Cell volume | 2254.1 ± 1.5 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 | 0.0522 |
| Residual factor for significantly intense reflections | 0.0434 |
| Weighted residual factors for significantly intense reflections | 0.1011 |
| Weighted residual factors for all reflections included in the refinement | 0.1034 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.327 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184111 (current) | 2016-07-01 | cif/ Adding structures of 7119068, 7119069, 7119070, 7119071 via cif-deposit CGI script. |
7119070.cif |
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Users of the data should acknowledge the original authors of the
structural data.