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Information card for entry 7131772
Preview
| Coordinates | 7131772.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H59 Be Li2 N O2 |
|---|---|
| Calculated formula | C40 H59 Be Li2 N O2 |
| Title of publication | Dibenzoberylloles: antiaromatic s-block fluorene analogues |
| Authors of publication | Tröster, Tobias; Endres, Franziska; Arrowsmith, Merle; Endres, Lukas; Fantuzzi, Felipe; Braunschweig, Holger |
| Journal of publication | Chemical Communications |
| Year of publication | 2023 |
| a | 15.8193 ± 0.0002 Å |
| b | 15.154 ± 0.0002 Å |
| c | 15.8904 ± 0.0002 Å |
| α | 90° |
| β | 98.268 ± 0.001° |
| γ | 90° |
| Cell volume | 3769.74 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0569 |
| Residual factor for significantly intense reflections | 0.0465 |
| Weighted residual factors for significantly intense reflections | 0.1125 |
| Weighted residual factors for all reflections included in the refinement | 0.1176 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Diffraction radiation X-ray symbol | K-L~2,3~ |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284552 (current) | 2023-06-29 | cif/ Adding structures of 7131768, 7131769, 7131770, 7131771, 7131772, 7131773, 7131774, 7131775 via cif-deposit CGI script. |
7131772.cif |
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Users of the data should acknowledge the original authors of the
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