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Information card for entry 1567245
Preview
| Coordinates | 1567245.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (TPP)[Al(phsalMe2)2] |
|---|---|
| Formula | C58 H52 Al N4 O4 P |
| Calculated formula | C58 H52 Al N4 O4 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 | 13.324 ± 0.013 Å |
| b | 13.763 ± 0.013 Å |
| c | 14.19 ± 0.014 Å |
| α | 91.243 ± 0.014° |
| β | 104.039 ± 0.013° |
| γ | 101.05 ± 0.012° |
| Cell volume | 2471 ± 4 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 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 | 0.0948 |
| Residual factor for significantly intense reflections | 0.0581 |
| Weighted residual factors for significantly intense reflections | 0.1521 |
| Weighted residual factors for all reflections included in the refinement | 0.1771 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276689 (current) | 2022-07-06 | cif/ Adding structures of 1567245 via cif-deposit CGI script. |
1567245.cif |
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