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Information card for entry 7714249
Preview
| Coordinates | 7714249.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C86 H72 B Cl F24 N3 Sb |
|---|---|
| Calculated formula | C86 H72 B Cl F24 N3 Sb |
| Title of publication | Utilizing Bis(imino)dihydroacridanide Pincer Ligands in p-Block Chemistry: Synthesis and Catalysis of an Antimony Monocation Salt |
| Authors of publication | Lan, Xiaofang; Zhang, Xin; Mei, Yanbo; Hu, Chaopeng; Liu, Liu Leo |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 12.0357 ± 0.0008 Å |
| b | 15.0197 ± 0.0011 Å |
| c | 24.7036 ± 0.0017 Å |
| α | 91.171 ± 0.005° |
| β | 101.962 ± 0.004° |
| γ | 112.763 ± 0.004° |
| Cell volume | 4003.3 ± 0.5 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 0.2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1442 |
| Residual factor for significantly intense reflections | 0.1107 |
| Weighted residual factors for significantly intense reflections | 0.2576 |
| Weighted residual factors for all reflections included in the refinement | 0.2729 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287023 (current) | 2023-10-19 | cif/ Adding structures of 7714246, 7714247, 7714248, 7714249, 7714250 via cif-deposit CGI script. |
7714249.cif |
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