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Information card for entry 1570289
Preview
| Coordinates | 1570289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H55 F40 I N Sb4 |
|---|---|
| Calculated formula | C74 H58 F40 I N Sb4 |
| Title of publication | Poly-pnictogen bonding: trapping halide ions by a tetradentate antimony(iii) Lewis acid. |
| Authors of publication | Beckmann, J. Louis; Krieft, Jonas; Vishnevskiy, Yury V.; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W. |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 46 |
| Pages of publication | 13551 - 13559 |
| a | 13.1683 ± 0.0002 Å |
| b | 15.0933 ± 0.0002 Å |
| c | 22.5113 ± 0.0003 Å |
| α | 72.1222 ± 0.0014° |
| β | 78.1365 ± 0.0013° |
| γ | 83.5967 ± 0.0013° |
| Cell volume | 4161.56 ± 0.11 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0417 |
| Residual factor for significantly intense reflections | 0.0337 |
| Weighted residual factors for significantly intense reflections | 0.0819 |
| Weighted residual factors for all reflections included in the refinement | 0.086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288743 (current) | 2024-01-06 | cif/ Updating files of 1570287, 1570288, 1570289, 1570290 Original log message: Adding full bibliography for 1570287--1570290.cif. |
1570289.cif |
| 287524 | 2023-11-11 | cif/ Adding structures of 1570287, 1570288, 1570289, 1570290 via cif-deposit CGI script. |
1570289.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.