Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717801
Preview
| Coordinates | 7717801.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | monometallic Zn(II) cryptate |
|---|---|
| Chemical name | [Zn(II)Li](BF4)2 |
| Formula | C30 H36 B2 F8 N14 Zn |
| Calculated formula | C30 H36 B2 F8 N14 Zn |
| Title of publication | Testing mixed metal bimetallic, and monometallic, cryptates for electrocatalytic hydrogen evolution. |
| Authors of publication | Singh, Varinder; Robb, Matthew G.; Brooker, Sally |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 8 |
| Pages of publication | 3165 - 3173 |
| a | 9.534 ± 0.0002 Å |
| b | 13.1923 ± 0.0004 Å |
| c | 28.9592 ± 0.0006 Å |
| α | 85.359 ± 0.002° |
| β | 87.624 ± 0.002° |
| γ | 76.78 ± 0.002° |
| Cell volume | 3533.21 ± 0.15 Å3 |
| Cell temperature | 100.01 ± 0.1 K |
| Ambient diffraction temperature | 100.01 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.065 |
| Residual factor for significantly intense reflections | 0.0611 |
| Weighted residual factors for significantly intense reflections | 0.1526 |
| Weighted residual factors for all reflections included in the refinement | 0.1544 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.207 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7717801.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.