Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708332
Preview
| Coordinates | 7708332.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C80 H92 Li2 N6 O6 Zn2 |
|---|---|
| Calculated formula | C80 H92 Li2 N6 O6 Zn2 |
| Title of publication | Formation of a hydride containing amido-zincate using pinacolborane |
| Authors of publication | Uzelac, Marina; Yuan, Kang; Nichol, Gary Stephen; Ingleson, Michael James |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 8.8842 ± 0.0001 Å |
| b | 14.3691 ± 0.0002 Å |
| c | 14.3324 ± 0.0001 Å |
| α | 90° |
| β | 99.262 ± 0.001° |
| γ | 90° |
| Cell volume | 1805.79 ± 0.04 Å3 |
| Cell temperature | 120 ± 0.1 K |
| Ambient diffraction temperature | 120 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0505 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.1347 |
| Weighted residual factors for all reflections included in the refinement | 0.1359 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269199 (current) | 2021-09-18 | cif/ Adding structures of 7708332, 7708333, 7708334, 7708335, 7708336, 7708337, 7708338 via cif-deposit CGI script. |
7708332.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.