Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2209224
Preview
Coordinates | 2209224.cif |
---|---|
Structure factors | 2209224.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[bis[silver(I)-μ-4,4'-bipyridine-κ^2^N:N'] hexafluorosilicate dihydrate ethylene glycol disolvate] |
---|---|
Formula | C24 H32 Ag2 F6 N4 O6 Si |
Calculated formula | C24 H32 Ag2 F6 N4 O6 Si |
SMILES | [Ag]([n]1ccc(cc1)c1ccncc1)[n]1ccc(c2cc[n]([Ag])cc2)cc1.C(CO)O.O.C(CO)O.[F-][Si](F)(F)(F)(F)[F-].O |
Title of publication | <i>catena</i>-Poly[bis[silver(I)-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'] hexafluorosilicate dihydrate ethylene glycol disolvate] |
Authors of publication | Déborah González Mantero; Antonia Neels; Helen Stoeckli-Evans |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 6 |
Pages of publication | m1381 - m1383 |
a | 9.8887 ± 0.0008 Å |
b | 11.3492 ± 0.0006 Å |
c | 14.6304 ± 0.0012 Å |
α | 90° |
β | 119.701 ± 0.009° |
γ | 90° |
Cell volume | 1426.2 ± 0.2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 7 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0668 |
Residual factor for significantly intense reflections | 0.0421 |
Weighted residual factors for significantly intense reflections | 0.0878 |
Weighted residual factors for all reflections included in the refinement | 0.0932 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.836 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2209224.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.