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Information card for entry 1567242
Preview
| Coordinates | 1567242.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (TPP)[Al(azpCl2)2] |
|---|---|
| Formula | C48 H32 Al Cl4 N4 O4 P |
| Calculated formula | C48 H32 Al Cl4 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 | 13.424 ± 0.002 Å |
| b | 16.38 ± 0.003 Å |
| c | 41.151 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9048 ± 3 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0746 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.0871 |
| Weighted residual factors for all reflections included in the refinement | 0.0961 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276686 (current) | 2022-07-06 | cif/ Adding structures of 1567242 via cif-deposit CGI script. |
1567242.cif |
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Users of the data should acknowledge the original authors of the
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