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Information card for entry 1556431
Preview
| Coordinates | 1556431.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C354.9 H199.8 Al6 Cl1.8 N24 O18 |
|---|---|
| Calculated formula | C354.9 H199.8 Al6 Cl1.8 N24 O18 |
| Title of publication | Propeller-Shaped Aluminum Complexes with an Azaperylene Core in the Ligands |
| Authors of publication | Tsukao, M.; Hashikawa, Y.; Toyama, N.; Muraoka, M.; Murata, M.; Sasamori, T.; Wakamiya, A.; Murata, Y. |
| Journal of publication | Inorganics |
| Year of publication | 2019 |
| Journal volume | 7 |
| Pages of publication | 109 |
| a | 34.0652 ± 0.0003 Å |
| b | 34.0652 ± 0.0003 Å |
| c | 18.1656 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 18255.9 ± 0.3 Å3 |
| Cell temperature | 83 ± 2 K |
| Ambient diffraction temperature | 83 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor for all reflections | 0.0957 |
| Residual factor for significantly intense reflections | 0.0791 |
| Weighted residual factors for significantly intense reflections | 0.2134 |
| Weighted residual factors for all reflections included in the refinement | 0.2317 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 0.78224 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244928 (current) | 2019-12-06 | cif/ Adding structures of 1556431 via cif-deposit CGI script. |
1556431.cif |
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