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Information card for entry 7229210
Preview
| Coordinates | 7229210.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H48 Cl8 O12 Si8 |
|---|---|
| Calculated formula | C24 H48 Cl8 O12 Si8 |
| Title of publication | Solid-state dynamics and single-crystal to single-crystal structural transformations in octakis(3-chloropropyl)octasilsesquioxane and octavinyloctasilsesquioxane. |
| Authors of publication | Kowalewska, Anna; Nowacka, Maria; Włodarska, Magdalena; Zgardzinska, B.; Zaleski, Radosław; Oszajca, Marcin; Krajenta, Justyna; Kazmierski, Slawomir |
| Journal of publication | Phys. Chem. Chem. Phys. |
| Year of publication | 2017 |
| a | 10.0885 ± 0.0003 Å |
| b | 10.2199 ± 0.0003 Å |
| c | 12.6232 ± 0.0003 Å |
| α | 81.761 ± 0.004° |
| β | 74.572 ± 0.003° |
| γ | 79.163 ± 0.004° |
| Cell volume | 1226.23 ± 0.06 Å3 |
| Cell temperature | 353 K |
| Ambient diffraction temperature | 353 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 | 0.094 |
| Residual factor for significantly intense reflections | 0.0775 |
| Weighted residual factors for all reflections | 0.0667 |
| Weighted residual factors for significantly intense reflections | 0.0641 |
| Goodness-of-fit parameter for all reflections | 1.53 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5418 Å |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201023 (current) | 2017-09-19 | cif/ Adding structures of 7229210, 7229211 via cif-deposit CGI script. |
7229210.cif |
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Users of the data should acknowledge the original authors of the
structural data.