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Information card for entry 7122846
Preview
| Coordinates | 7122846.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C55 H86 F12 N4 O11 P2 |
|---|---|
| Calculated formula | C55 H86 F12 N4 O11 P2 |
| Title of publication | Benzobis(imidazolium) salts as templates for the self-assembly of starburst [24]pseudorotaxanes and their corresponding carbene-based classic [22]pseudorotaxanes |
| Authors of publication | Foster, Mathew W.; Mehl, Benjamin T.; Treadwell, Ed; Semeniuc, Radu F.; Wheeler, Kraig A. |
| Journal of publication | Chemical Communications |
| Year of publication | 2019 |
| a | 11.0528 ± 0.0004 Å |
| b | 16.2715 ± 0.0006 Å |
| c | 17.9174 ± 0.0006 Å |
| α | 92.546 ± 0.002° |
| β | 97.823 ± 0.002° |
| γ | 107.791 ± 0.002° |
| Cell volume | 3027.05 ± 0.19 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0881 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.1027 |
| Weighted residual factors for all reflections included in the refinement | 0.1192 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 213165 (current) | 2019-01-17 | cif/ Adding structures of 7122843, 7122844, 7122845, 7122846, 7122847, 7122848 via cif-deposit CGI script. |
7122846.cif |
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Users of the data should acknowledge the original authors of the
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