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Information card for entry 4131807
Preview
| Coordinates | 4131807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C64 H90 N2 |
|---|---|
| Calculated formula | C64 H90 N2 |
| Title of publication | Modular Approach to Kekulé Diradicaloids Derived from Cyclic (Alkyl)(amino)carbenes. |
| Authors of publication | Hansmann, Max M.; Melaimi, Mohand; Munz, Dominik; Bertrand, Guy |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2018 |
| Journal volume | 140 |
| Journal issue | 7 |
| Pages of publication | 2546 - 2554 |
| a | 9.1599 ± 0.0018 Å |
| b | 9.876 ± 0.002 Å |
| c | 15.304 ± 0.003 Å |
| α | 95.2 ± 0.03° |
| β | 94.29 ± 0.03° |
| γ | 92.92 ± 0.03° |
| Cell volume | 1372.6 ± 0.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 3 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0362 |
| Residual factor for significantly intense reflections | 0.0347 |
| Weighted residual factors for significantly intense reflections | 0.0874 |
| Weighted residual factors for all reflections included in the refinement | 0.0888 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 241955 (current) | 2019-11-25 | cif/ Adding structures of 4131807 via cif-deposit CGI script. |
4131807.cif |
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Users of the data should acknowledge the original authors of the
structural data.