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Information card for entry 7709448
Preview
| Coordinates | 7709448.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H28 Ga Li O7 |
|---|---|
| Calculated formula | C22 H28 Ga Li O7 |
| SMILES | [Li]123([O]([Ga]([O]2c2ccccc2C(=[O]3)OC)(C)C)c2ccccc2C(=[O]1)OC)[O]1CCCC1 |
| Title of publication | Use of group 13 aryloxides for the synthesis of green chemicals and oxide materials |
| Authors of publication | Petrus, Rafał; Utko, Józef; Petrus, Joanna Katarzyna; Awashra, Mohammad; Lis, Tadeusz |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 9.966 ± 0.005 Å |
| b | 21.841 ± 0.003 Å |
| c | 21.886 ± 0.003 Å |
| α | 88.11 ± 0.02° |
| β | 80.2 ± 0.02° |
| γ | 77.02 ± 0.03° |
| Cell volume | 4574 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0988 |
| Residual factor for significantly intense reflections | 0.0817 |
| Weighted residual factors for significantly intense reflections | 0.2215 |
| Weighted residual factors for all reflections included in the refinement | 0.2438 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.163 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272894 (current) | 2022-02-10 | cif/ Adding structures of 7709447, 7709448, 7709449, 7709450, 7709451, 7709452, 7709453 via cif-deposit CGI script. |
7709448.cif |
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Users of the data should acknowledge the original authors of the
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