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Information card for entry 1564641
Preview
| Coordinates | 1564641.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H30 Al F36 Fe2 Ga I2 O4 P10 |
|---|---|
| Calculated formula | C36 H30 Al F36 Fe2 Ga I2 O4 P10 |
| Title of publication | Substituted aromatic pentaphosphole ligands ‒ a journey across the p-block |
| Authors of publication | Riesinger, Christoph; Balázs, Gábor; Seidl, Michael; Scheer, Manfred |
| Journal of publication | Chemical Science |
| Year of publication | 2021 |
| a | 12.8777 ± 0.0002 Å |
| b | 16.0557 ± 0.0002 Å |
| c | 18.447 ± 0.0003 Å |
| α | 112.486 ± 0.001° |
| β | 95.125 ± 0.001° |
| γ | 110.981 ± 0.001° |
| Cell volume | 3175.29 ± 0.09 Å3 |
| Cell temperature | 123 ± 1 K |
| Ambient diffraction temperature | 123 ± 1 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0487 |
| Residual factor for significantly intense reflections | 0.0477 |
| Weighted residual factors for significantly intense reflections | 0.1301 |
| Weighted residual factors for all reflections included in the refinement | 0.1314 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269134 (current) | 2021-09-15 | cif/ Adding structures of 1564638, 1564639, 1564640, 1564641, 1564642, 1564643, 1564644, 1564645, 1564646, 1564647, 1564648 via cif-deposit CGI script. |
1564641.cif |
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