Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247660
Preview
| Coordinates | 7247660.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H26 Mo2 O11 |
|---|---|
| Calculated formula | C12 H26 Mo2 O11 |
| Title of publication | Electrochemical and X-ray structural evidence of multiple molybdenum precursor candidates from a reported non-aqueous electrodeposition of molybdenum disulfide |
| Authors of publication | George, Tanner; Brosseau, Christa L.; Masuda, Jason D. |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 46 |
| Pages of publication | 32199 - 32216 |
| a | 16.7363 ± 0.0003 Å |
| b | 24.621 ± 0.0005 Å |
| c | 8.8062 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3628.72 ± 0.13 Å3 |
| Cell temperature | 125 K |
| Ambient diffraction temperature | 125 K |
| Number of distinct elements | 4 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0485 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0448 |
| Weighted residual factors for all reflections included in the refinement | 0.0487 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287242 (current) | 2023-11-02 | cif/ Adding structures of 7247660, 7247661, 7247662, 7247663, 7247664 via cif-deposit CGI script. |
7247660.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.