Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041825
Preview
| Coordinates | 7041825.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C16 H36 F12 Mn N2 O14 S10 | 
|---|---|
| Calculated formula | C16 H36 F12 Mn N2 O14 S10 | 
| SMILES | CS(C)=[O][Mn]([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.C(F)(F)(S(=O)([O-])=NS(=O)(=O)C(F)(F)F)F.C(F)(F)(F)S(=O)([O-])=NS(=O)(=O)C(F)(F)F | 
| Title of publication | Manganese-containing ionic liquids: synthesis, crystal structures and electrodeposition of manganese films and nanoparticles. | 
| Authors of publication | Sniekers, Jeroen; Malaquias, João C; Van Meervelt, Luc; Fransaer, Jan; Binnemans, Koen | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2017 | 
| Journal volume | 46 | 
| Journal issue | 8 | 
| Pages of publication | 2497 - 2509 | 
| a | 8.0015 ± 0.0006 Å | 
| b | 10.9806 ± 0.0009 Å | 
| c | 12.9203 ± 0.0008 Å | 
| α | 109.047 ± 0.007° | 
| β | 99.445 ± 0.006° | 
| γ | 97.393 ± 0.006° | 
| Cell volume | 1038.09 ± 0.15 Å3 | 
| Cell temperature | 100 ± 0.3 K | 
| Ambient diffraction temperature | 100 ± 0.3 K | 
| Number of distinct elements | 7 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.043 | 
| Residual factor for significantly intense reflections | 0.0343 | 
| Weighted residual factors for significantly intense reflections | 0.0751 | 
| Weighted residual factors for all reflections included in the refinement | 0.0799 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301850 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/04/ Each referenced PubChem compound corresponds to the full crystal structure. | 7041825.cif | 
| 193782 | 2017-03-05 | cif/ Updating files of 7041822, 7041823, 7041824, 7041825, 7041826, 7041827, 7041828 Original log message: Adding full bibliography for 7041822--7041828.cif. | 7041825.cif | 
| 190899 | 2017-01-25 | cif/ Adding structures of 7041822, 7041823, 7041824, 7041825, 7041826, 7041827, 7041828 via cif-deposit CGI script. | 7041825.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.