Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241403
Preview
| Coordinates | 7241403.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C18 H30 F12 Fe N6 P2 S6 | 
|---|---|
| Calculated formula | C18 H30 F12 Fe N6 P2 S6 | 
| Title of publication | Syntheses, spectroscopic, redox, and structural properties of homoleptic Iron(III/II) dithione complexes | 
| Authors of publication | Colston, Kyle J.; Dille, Sara A.; Mogesa, Benjamin; Brant, Jacilynn; Nemykin, Victor N.; Zeller, Matthias; Basu, Partha | 
| Journal of publication | RSC Advances | 
| Year of publication | 2020 | 
| Journal volume | 10 | 
| Journal issue | 63 | 
| Pages of publication | 38294 - 38303 | 
| a | 21.8709 ± 0.0008 Å | 
| b | 6.3608 ± 0.0003 Å | 
| c | 25.3626 ± 0.0009 Å | 
| α | 90° | 
| β | 113.674 ± 0.0019° | 
| γ | 90° | 
| Cell volume | 3231.4 ± 0.2 Å3 | 
| Cell temperature | 150 ± 2 K | 
| Ambient diffraction temperature | 150 ± 2 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0769 | 
| Residual factor for significantly intense reflections | 0.0525 | 
| Weighted residual factors for significantly intense reflections | 0.1374 | 
| Weighted residual factors for all reflections included in the refinement | 0.1508 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 258446 (current) | 2020-10-17 | cif/ Adding structures of 7241403, 7241404 via cif-deposit CGI script. | 7241403.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.