Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1544761
Preview
Coordinates | 1544761.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C142 H160 Er5 F90 N47 O100 S30 |
---|---|
Calculated formula | C142 H160 Er5 F90 N47 O100 S30 |
SMILES | C1(C[n+]2cn(CC)cc2)=[O][Er]23456([OH2])([O]1[Er]17([O]=C(Cn8cc[n+](CC)c8)O[Er]89%10([O](C(=[O]%10)C[n+]%10ccn(CC)c%10)[Er]%10%11([O]8C(=[O]%10)C[n+]8cn(cc8)CC)([OH2])([OH2])(OC(=[O]%11)Cn8cc[n+](CC)c8)(OC(=O)Cn8c[n+](CC)cc8)[O]=C(Cn8cc[n+](c8)CC)O9)([O]=C(C[n+]8cn(CC)cc8)O1)([OH2])[O]=C(C[n+]1ccn(CC)c1)O7)([O]=C(C[n+]1cn(cc1)CC)O3)([OH2])([OH2])[O]=C(C[n+]1cn(cc1)CC)O6)[O](C(=[O]5)Cn1cc[n+](CC)c1)[Er]13([O]=C(C[n+]5cn(CC)cc5)O1)(OC(=O)Cn1c[n+](CC)cc1)([O]=C(Cn1cc[n+](c1)CC)[O]23)([OH2])([OH2])[O]=C(Cn1cc[n+](CC)c1)O4.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)N=S([O-])(=O)C(F)(F)F |
Title of publication | Breaking the paradigm: record quindecim charged magnetic ionic liquids |
Authors of publication | Prodius, D.; Smetana, V.; Steinberg, S.; Wilk-Kozubek, M.; Mudryk, Y.; Pecharsky, V. K.; Mudring, A.-V. |
Journal of publication | Mater. Horiz. |
Year of publication | 2017 |
Journal volume | 4 |
Journal issue | 2 |
Pages of publication | 217 |
a | 17.2096 ± 0.0002 Å |
b | 31.3584 ± 0.0004 Å |
c | 50.5444 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 27277.1 ± 0.6 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0783 |
Residual factor for significantly intense reflections | 0.0613 |
Weighted residual factors for significantly intense reflections | 0.1536 |
Weighted residual factors for all reflections included in the refinement | 0.164 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.016 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1544761.html
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.