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Information card for entry 4350792
Preview
| Coordinates | 4350792.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H40.5 Al0.75 N6.75 |
|---|---|
| Calculated formula | C18.75 Al0.75 N7.25 |
| Title of publication | Synthesis and Thermal Study of Hexacoordinated Aluminum(III) Triazenides for Use in Atomic Layer Deposition. |
| Authors of publication | Samii, Rouzbeh; Zanders, David; Buttera, Sydney C.; Kessler, Vadim; Ojamäe, Lars; Pedersen, Henrik; O'Brien, Nathan J |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2021 |
| a | 28.94 ± 0.005 Å |
| b | 16.958 ± 0.003 Å |
| c | 9.8864 ± 0.0017 Å |
| α | 90° |
| β | 94.118 ± 0.002° |
| γ | 90° |
| Cell volume | 4839.4 ± 1.5 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.1464 |
| Residual factor for significantly intense reflections | 0.1238 |
| Weighted residual factors for significantly intense reflections | 0.2356 |
| Weighted residual factors for all reflections included in the refinement | 0.2441 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.813 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263029 (current) | 2021-03-14 | cif/ Adding structures of 4350792 via cif-deposit CGI script. |
4350792.cif |
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Users of the data should acknowledge the original authors of the
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