Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7034398
Preview
| Coordinates | 7034398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C100 H84 Cl8 O10 P4 Sb4 |
|---|---|
| Calculated formula | C100 H84 Cl8 O10 P4 Sb4 |
| Title of publication | A tetranuclear arylstibonic acid with an adamantane type structure. |
| Authors of publication | Brünig, Julian; Hupf, Emanuel; Lork, Enno; Mebs, Stefan; Beckmann, Jens |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 16 |
| Pages of publication | 7105 - 7108 |
| a | 21.2249 ± 0.001 Å |
| b | 20.2061 ± 0.0009 Å |
| c | 26.9813 ± 0.0013 Å |
| α | 90° |
| β | 108.733 ± 0.001° |
| γ | 90° |
| Cell volume | 10958.5 ± 0.9 Å3 |
| Cell temperature | 173.01 K |
| Ambient diffraction temperature | 173.01 K |
| Number of distinct elements | 6 |
| 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 | 0.1078 |
| Residual factor for significantly intense reflections | 0.0631 |
| Weighted residual factors for significantly intense reflections | 0.1559 |
| Weighted residual factors for all reflections included in the refinement | 0.1698 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7034398.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.