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Information card for entry 7043939
Preview
| Coordinates | 7043939.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C68 H64 Ag2 Br2 P4 |
|---|---|
| Calculated formula | C68 H64 Ag2 Br2 P4 |
| Title of publication | Photoluminescence properties of TADF-emitting three-coordinate silver(I) halide complexes with diphosphine ligands: a comparison study with copper(I) complexes |
| Authors of publication | Osawa, Masahisa; Hashimoto, Masashi; Kawata, Isao; Hoshino, Mikio |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 13.6283 ± 0.0014 Å |
| b | 14.8803 ± 0.0015 Å |
| c | 16.1037 ± 0.0017 Å |
| α | 102.969 ± 0.002° |
| β | 95.674 ± 0.001° |
| γ | 107.632 ± 0.002° |
| Cell volume | 2983.6 ± 0.5 Å3 |
| Cell temperature | 90 K |
| Ambient diffraction temperature | 90 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 | 0.0393 |
| Residual factor for significantly intense reflections | 0.0345 |
| Weighted residual factors for significantly intense reflections | 0.0868 |
| Weighted residual factors for all reflections included in the refinement | 0.091 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.88 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199689 (current) | 2017-08-10 | cif/ Adding structures of 7043938, 7043939, 7043940 via cif-deposit CGI script. |
7043939.cif |
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Users of the data should acknowledge the original authors of the
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