Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709341
Preview
| Coordinates | 7709341.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H44 Cl4 Mo8 O28 S4 |
|---|---|
| Calculated formula | C32 H44 Cl4 Mo8 O28 S4 |
| Title of publication | Modulation of photocatalytic properties through counter-ion substitution: tuning the bandgaps of aromatic sulfonium octamolybdates for efficient photo-degradation of rhodamine B. |
| Authors of publication | Singh, Mahender; Pradeep, Chullikkattil P. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 8 |
| Pages of publication | 3122 - 3136 |
| a | 13.7572 ± 0.0004 Å |
| b | 19.9652 ± 0.0006 Å |
| c | 10.5884 ± 0.0003 Å |
| α | 90° |
| β | 108.704 ± 0.003° |
| γ | 90° |
| Cell volume | 2754.67 ± 0.15 Å3 |
| Cell temperature | 150.01 ± 0.11 K |
| Ambient diffraction temperature | 150.01 ± 0.11 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0566 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0705 |
| Weighted residual factors for all reflections included in the refinement | 0.0894 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0409 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273366 (current) | 2022-03-05 | cif/ Updating files of 7709341 Original log message: Adding full bibliography for 7709341.cif. |
7709341.cif |
| 272170 | 2022-01-21 | cif/ Adding structures of 7709341 via cif-deposit CGI script. |
7709341.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.