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Information card for entry 1569924
Preview
| Coordinates | 1569924.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H49 Ga N P Si |
|---|---|
| Calculated formula | C33 H49 Ga N P Si |
| SMILES | [Ga]1([P](c2ccccc2)(C[Si](N1c1c(C(C)C)cccc1C(C)C)(C(C)C)C(C)C)c1ccccc1)(C)C |
| Title of publication | On the σ-complex character of bis(gallyl)/digallane transition metal species. |
| Authors of publication | Kalkuhl, Till L.; Qin, Lei; Zhao, Lili; Frenking, Gernot; Hadlington, Terrance J. |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 40 |
| Pages of publication | 11088 - 11095 |
| a | 10.009 ± 0.002 Å |
| b | 10.011 ± 0.002 Å |
| c | 18.111 ± 0.004 Å |
| α | 85.2 ± 0.03° |
| β | 82.22 ± 0.03° |
| γ | 67.29 ± 0.03° |
| Cell volume | 1657.6 ± 0.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0404 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.0727 |
| Weighted residual factors for all reflections included in the refinement | 0.0765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287318 (current) | 2023-11-06 | cif/ Updating files of 1569923, 1569924, 1569925, 1569926, 1569927, 1569928 Original log message: Adding full bibliography for 1569923--1569928.cif. |
1569924.cif |
| 286472 | 2023-09-23 | cif/ Adding structures of 1569923, 1569924, 1569925, 1569926, 1569927, 1569928 via cif-deposit CGI script. |
1569924.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.