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Information card for entry 7709447
Preview
| Coordinates | 7709447.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C20 H26 Ga2 O6 | 
|---|---|
| Calculated formula | C20 H26 Ga2 O6 | 
| 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 | 7.273 ± 0.002 Å | 
| b | 8.766 ± 0.002 Å | 
| c | 9.548 ± 0.003 Å | 
| α | 79.92 ± 0.04° | 
| β | 67.77 ± 0.05° | 
| γ | 69.97 ± 0.04° | 
| Cell volume | 528.7 ± 0.3 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 2 K | 
| Number of distinct elements | 4 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.021 | 
| Residual factor for significantly intense reflections | 0.0208 | 
| Weighted residual factors for significantly intense reflections | 0.0557 | 
| Weighted residual factors for all reflections included in the refinement | 0.0558 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 | 
| Diffraction radiation wavelength | 1.54184 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. | 7709447.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.