Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7247664
Preview
Coordinates | 7247664.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H36 Mo4 O20 |
---|---|
Calculated formula | C16 H36 Mo4 O20 |
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 | 34.2851 ± 0.0019 Å |
b | 9.7131 ± 0.0005 Å |
c | 8.4881 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2826.7 ± 0.3 Å3 |
Cell temperature | 125 K |
Ambient diffraction temperature | 125 K |
Number of distinct elements | 4 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n a 21 |
Hall space group symbol | P 2c -2n |
Residual factor for all reflections | 0.0682 |
Residual factor for significantly intense reflections | 0.0655 |
Weighted residual factors for significantly intense reflections | 0.1327 |
Weighted residual factors for all reflections included in the refinement | 0.1339 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
7247664.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.