Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4306377
Preview
Coordinates | 4306377.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H52 Cu2 F24 N8 O26 S8 |
---|---|
Calculated formula | C36 H52 Cu2 F24 N8 O26 S8 |
SMILES | C1CCC[N+]1(CC1=[O][Cu]234([O]=C(O[Cu]4(O1)([O]=C(C[N+]1(CCCC1)C)O2)([O]=C(O3)C[N+]1(CCCC1)C)[OH2])C[N+]1(CCCC1)C)[OH2])C.FC(F)(F)S(=O)([O-])=NS(=O)(=O)C(F)(F)F.FC(F)(S(=O)([O-])=NS(=O)(=O)C(F)(F)F)F.FC(F)(F)S(=O)([O-])=NS(=O)(=O)C(F)(F)F.FC(F)(F)S(=O)([O-])=NS(=O)(=O)C(F)(F)F |
Title of publication | Carboxyl-Functionalized Task-Specific Ionic Liquids for Solubilizing Metal Oxides |
Authors of publication | Peter Nockemann; Ben Thijs; Tatjana N. Parac-Vogt; Kristof Van Hecke; Luc Van Meervelt; Bernard Tinant; Ingo Hartenbach; Thomas Schleid; Vu Thi Ngan; Minh Tho Nguyen; Koen Binnemans |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 9987 - 9999 |
a | 10.363 ± 0.002 Å |
b | 11.112 ± 0.002 Å |
c | 16.118 ± 0.003 Å |
α | 75.95 ± 0.03° |
β | 78.11 ± 0.03° |
γ | 89.73 ± 0.03° |
Cell volume | 1759.9 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0614 |
Residual factor for significantly intense reflections | 0.0581 |
Weighted residual factors for significantly intense reflections | 0.1608 |
Weighted residual factors for all reflections included in the refinement | 0.1645 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179101 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/63. |
4306377.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4306377.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4306377.cif |
1167 | 2010-05-13 | cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19. |
4306377.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.