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Information card for entry 7122178
Preview
| Coordinates | 7122178.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H42 O2 |
|---|---|
| Calculated formula | C62 H42 O2 |
| Title of publication | Toward helical-shaped diradicaloids: cyclobutenyl o-quinodimethane-bridged indeno[1,2-b]fluorenes. |
| Authors of publication | Qiu, Shuhai; Wang, Chaoqiang; Xie, Sheng; Huang, Xiaobo; Chen, Lanlan; Zhao, Yunhui; Zeng, Zebing |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2018 |
| Journal volume | 54 |
| Journal issue | 81 |
| Pages of publication | 11383 - 11386 |
| a | 12.7002 ± 0.0004 Å |
| b | 16.2234 ± 0.0006 Å |
| c | 16.3308 ± 0.0006 Å |
| α | 116.444 ± 0.001° |
| β | 98.064 ± 0.001° |
| γ | 105.765 ± 0.001° |
| Cell volume | 2762.93 ± 0.17 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1189 |
| Residual factor for significantly intense reflections | 0.0811 |
| Weighted residual factors for significantly intense reflections | 0.2329 |
| Weighted residual factors for all reflections included in the refinement | 0.2639 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7122178.html
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Users of the data should acknowledge the original authors of the
structural data.