Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7721134
Preview
| Coordinates | 7721134.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H69 B N2 Sr |
|---|---|
| Calculated formula | C53 H61 B N2 Sr |
| Title of publication | A Strontium Alumanyl |
| Authors of publication | Hill, Michael; Pearce, Kyle; Liu, Han-Ying; McMullin, Claire Louise |
| Journal of publication | Dalton Transactions |
| Year of publication | 2026 |
| a | 16.2127 ± 0.0001 Å |
| b | 24.2898 ± 0.0001 Å |
| c | 25.956 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 10221.6 ± 0.11 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0336 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0708 |
| Weighted residual factors for all reflections included in the refinement | 0.0732 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306579 (current) | 2026-06-16 | cif/ Adding structures of 7721134, 7721135 via cif-deposit CGI script. |
7721134.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.