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Information card for entry 7708428
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| Coordinates | 7708428.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H172 K2 O6 Si16 Sn10 |
|---|---|
| Calculated formula | C74 H172 K2 O6 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 | 17.545 ± 0.003 Å |
| b | 19.004 ± 0.004 Å |
| c | 20.559 ± 0.004 Å |
| α | 90.518 ± 0.003° |
| β | 101.709 ± 0.003° |
| γ | 102.171 ± 0.003° |
| Cell volume | 6552 ± 2 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0847 |
| Residual factor for significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.1057 |
| Weighted residual factors for all reflections included in the refinement | 0.1332 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| 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. |
7708428.cif |
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Users of the data should acknowledge the original authors of the
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