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Information card for entry 7706463
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| Coordinates | 7706463.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | AS-457 |
|---|---|
| Formula | C47 H67 N O11 P2 W2 |
| Calculated formula | C47 H67 N O11 P2 W2 |
| Title of publication | Molecular 1,1'-bifunctional mixed-valence P-P compounds, enabled through metal complexation. |
| Authors of publication | Schmer, Alexander; Bauza, Antonio; Schnakenburg, Gregor; Frontera, Antonio; Streubel, Rainer |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 6 |
| Pages of publication | 2131 - 2137 |
| a | 10.9081 ± 0.0005 Å |
| b | 12.008 ± 0.0005 Å |
| c | 21.9058 ± 0.001 Å |
| α | 78.88 ± 0.004° |
| β | 82.328 ± 0.004° |
| γ | 72.568 ± 0.003° |
| Cell volume | 2677.3 ± 0.2 Å3 |
| Cell temperature | 123 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 | 0.0265 |
| Residual factor for significantly intense reflections | 0.0234 |
| Weighted residual factors for significantly intense reflections | 0.06 |
| Weighted residual factors for all reflections included in the refinement | 0.0613 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262646 (current) | 2021-03-05 | cif/ Updating files of 7706462, 7706463, 7706464, 7706465 Original log message: Adding full bibliography for 7706462--7706465.cif. |
7706463.cif |
| 261131 | 2021-01-22 | cif/ Adding structures of 7706462, 7706463, 7706464, 7706465 via cif-deposit CGI script. |
7706463.cif |
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Users of the data should acknowledge the original authors of the
structural data.