Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711884
Preview
| Coordinates | 7711884.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H120 Li2 O4 Sc2 Si8 |
|---|---|
| Calculated formula | C48 H120 Li2 O4 Sc2 Si8 |
| Title of publication | Rare-earth-metal trimethylsilylmethyl ate complexes. |
| Authors of publication | Mortis, Alexandros; Kracht, Felix; Berger, Tassilo; Lebon, Jakob; Maichle-Mössmer, Cäcilia; Anwander, Reiner |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 52 |
| Journal issue | 1 |
| Pages of publication | 44 - 51 |
| a | 13.0921 ± 0.0006 Å |
| b | 13.0811 ± 0.0006 Å |
| c | 21.0745 ± 0.0015 Å |
| α | 90.023 ± 0.0013° |
| β | 90.093 ± 0.014° |
| γ | 90.071 ± 0.009° |
| Cell volume | 3609.2 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1113 |
| Residual factor for significantly intense reflections | 0.0894 |
| Weighted residual factors for significantly intense reflections | 0.2093 |
| Weighted residual factors for all reflections included in the refinement | 0.2256 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283228 (current) | 2023-05-05 | cif/ Updating files of 7711884, 7711885, 7711886 Original log message: Adding full bibliography for 7711884--7711886.cif. |
7711884.cif |
| 279793 | 2022-12-08 | cif/ Adding structures of 7711884, 7711885, 7711886 via cif-deposit CGI script. |
7711884.cif |
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.