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Information card for entry 4130841
Preview
| Coordinates | 4130841.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48.5 H73 As3 N6 Si3 |
|---|---|
| Calculated formula | C48 H72.75 As3 N6 Si3 |
| Title of publication | Pnictogen-Silicon Analogues of Benzene. |
| Authors of publication | Seitz, Andreas E.; Eckhardt, Maria; Erlebach, Andreas; Peresypkina, Eugenia V.; Sierka, Marek; Scheer, Manfred |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 33 |
| Pages of publication | 10433 - 10436 |
| a | 21.5579 ± 0.0005 Å |
| b | 21.7446 ± 0.0007 Å |
| c | 46.7236 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 21902.5 ± 1.1 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| Residual factor for all reflections | 0.0583 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0977 |
| Weighted residual factors for all reflections included in the refinement | 0.1023 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 241200 (current) | 2019-11-25 | cif/ Adding structures of 4130841 via cif-deposit CGI script. |
4130841.cif |
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