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Information card for entry 7708429
Preview
| Coordinates | 7708429.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H132 K2 Si16 Sn10 |
|---|---|
| Calculated formula | C48 H132 K2 Si16 Sn10 |
| Title of publication | Higher stability within metalloid tin clusters via Cation-Anion interaction. |
| Authors of publication | Schnepf, Andreas; Schrenk, Claudio; Kimmich, Roman |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 35.991 ± 0.004 Å |
| b | 18.5716 ± 0.0018 Å |
| c | 34.997 ± 0.004 Å |
| α | 90° |
| β | 116.477 ± 0.006° |
| γ | 90° |
| Cell volume | 20939 ± 4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1059 |
| Residual factor for significantly intense reflections | 0.063 |
| Weighted residual factors for significantly intense reflections | 0.1397 |
| Weighted residual factors for all reflections included in the refinement | 0.1838 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
| 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 |
|---|---|---|---|
| 269314 (current) | 2021-09-27 | cif/ Adding structures of 7708428, 7708429, 7708430 via cif-deposit CGI script. |
7708429.cif |
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Users of the data should acknowledge the original authors of the
structural data.