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Information card for entry 7707502
Preview
| Coordinates | 7707502.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H62 Al2 N4 S2 |
|---|---|
| Calculated formula | C38 H62 Al2 N4 S2 |
| Title of publication | Synthesis, characterization, and reactivity of group 13 hydride complexes based on amido-amine ligands. |
| Authors of publication | Dehmel, Maximilian; Köhler, Angelina; Görls, Helmar; Kretschmer, Robert |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2021 |
| Journal volume | 50 |
| Journal issue | 24 |
| Pages of publication | 8434 - 8445 |
| a | 9.1324 ± 0.0001 Å |
| b | 11.5558 ± 0.0001 Å |
| c | 18.8226 ± 0.0002 Å |
| α | 90° |
| β | 97.684 ± 0.001° |
| γ | 90° |
| Cell volume | 1968.55 ± 0.03 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0305 |
| Residual factor for significantly intense reflections | 0.0285 |
| Weighted residual factors for significantly intense reflections | 0.0771 |
| Weighted residual factors for all reflections included in the refinement | 0.079 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267144 (current) | 2021-07-05 | cif/ Updating files of 7707498, 7707499, 7707500, 7707501, 7707502, 7707503, 7707504, 7707505, 7707506, 7707507, 7707508, 7707509 Original log message: Adding full bibliography for 7707498--7707509.cif. |
7707502.cif |
| 265524 | 2021-05-27 | cif/ Adding structures of 7707498, 7707499, 7707500, 7707501, 7707502, 7707503, 7707504, 7707505, 7707506, 7707507, 7707508, 7707509 via cif-deposit CGI script. |
7707502.cif |
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Users of the data should acknowledge the original authors of the
structural data.