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Information card for entry 7247536
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| Coordinates | 7247536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | none |
|---|---|
| Chemical name | N,N'-bis(5-phenyl-5H-dibenzo[a,d][7]annulen-5-yl)ethane-1,2-diamine pyridine clathrate |
| Formula | C54 H46 N4 |
| Calculated formula | C54 H46 N4 |
| Title of publication | The behaviour of tricyclic fused host systems comprising seven-membered B-rings in mixed pyridines |
| Authors of publication | Barton, Benita; Caira, Mino R.; Trollip, Danica B.; Hosten, Eric C. |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 45 |
| Pages of publication | 6317 - 6328 |
| a | 9.0392 ± 0.0004 Å |
| b | 9.0518 ± 0.0003 Å |
| c | 13.7313 ± 0.0006 Å |
| α | 76.202 ± 0.001° |
| β | 74.883 ± 0.001° |
| γ | 67.225 ± 0.001° |
| Cell volume | 988.05 ± 0.07 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0838 |
| Residual factor for significantly intense reflections | 0.0476 |
| Weighted residual factors for significantly intense reflections | 0.1062 |
| Weighted residual factors for all reflections included in the refinement | 0.13 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288805 (current) | 2024-01-06 | cif/ Updating files of 7247536, 7247537, 7247538, 7247539, 7247540 Original log message: Adding full bibliography for 7247536--7247540.cif. |
7247536.cif |
| 287062 | 2023-10-21 | cif/ Adding structures of 7247536, 7247537, 7247538, 7247539, 7247540 via cif-deposit CGI script. |
7247536.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.