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Information card for entry 1567243
Preview
| Coordinates | 1567243.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (TPP)[Al(azpMe2)2] |
|---|---|
| Formula | C53 H48 Al N4 O6 P |
| Calculated formula | C53 H48 Al N4 O6 P |
| Title of publication | Molecular Structures and Redox Properties of Homoleptic Aluminum(III) Complexes with Azobisphenolate (azp) Ligands |
| Authors of publication | Takahashi, Kazuyuki; Noguchi, Takumi; Ueda, Keiji; Miyawaki, Atsuhiro; Murata, Suguru |
| Journal of publication | Inorganics |
| Year of publication | 2022 |
| Journal volume | 10 |
| Journal issue | 6 |
| Pages of publication | 84 |
| a | 11.8738 ± 0.0019 Å |
| b | 13.224 ± 0.002 Å |
| c | 16.406 ± 0.003 Å |
| α | 81.934 ± 0.002° |
| β | 81.586 ± 0.002° |
| γ | 64.23 ± 0.002° |
| Cell volume | 2286.4 ± 0.7 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 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 | 0.0843 |
| Residual factor for significantly intense reflections | 0.0703 |
| Weighted residual factors for significantly intense reflections | 0.1902 |
| Weighted residual factors for all reflections included in the refinement | 0.2036 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276687 (current) | 2022-07-06 | cif/ Adding structures of 1567243 via cif-deposit CGI script. |
1567243.cif |
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