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Information card for entry 7119071
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| Coordinates | 7119071.cif |
|---|
| Formula | C51 H53 Au1.44 Cl1.44 N2 P2 |
|---|---|
| Calculated formula | C51 H53 Au1.4413 Cl1.4413 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 | 11.243 ± 0.0007 Å |
| b | 12.0524 ± 0.0007 Å |
| c | 18.7795 ± 0.0011 Å |
| α | 94.113 ± 0.003° |
| β | 94.288 ± 0.003° |
| γ | 114.879 ± 0.003° |
| Cell volume | 2287.1 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0765 |
| Residual factor for significantly intense reflections | 0.0498 |
| Weighted residual factors for significantly intense reflections | 0.0861 |
| Weighted residual factors for all reflections included in the refinement | 0.0932 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7119071.cif |
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Users of the data should acknowledge the original authors of the
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