Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2231208
Preview
Coordinates | 2231208.cif |
---|---|
Structure factors | 2231208.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[(nitrito-κ^2^<i>O</i>,<i>O</i>')silver(I)]- μ-1,2-bis[1-(pyridin-4-yl)ethylidene]hydrazine-κ^2^<i>N</i>:<i>N</i>'] |
---|---|
Formula | C14 H14 Ag N5 O2 |
Calculated formula | C14 H14 Ag N5 O2 |
SMILES | [Ag]1([O]=NO1)[n]1ccc(cc1)/C(C)=N/N=C(C)/c1cc[n](cc1)[Ag]1([O]=NO1)[n]1ccc(cc1)/C(C)=N/N=C(C)/c1ccncc1 |
Title of publication | <i>catena</i>-Poly[[(nitrito-κ^2^<i>O</i>,<i>O</i>')silver(I)]-μ-1,2-bis[1-(pyridin-4-yl)ethylidene]hydrazine-κ^2^<i>N</i>:<i>N</i>'] |
Authors of publication | Kennedy, Alan R.; Okoth, Maurice O.; Walsh, David |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 8 |
Pages of publication | m1138 |
a | 4.8645 ± 0.0002 Å |
b | 7.3283 ± 0.0002 Å |
c | 20.7228 ± 0.0006 Å |
α | 90° |
β | 93.71 ± 0.002° |
γ | 90° |
Cell volume | 737.19 ± 0.04 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/n 1 |
Hall space group symbol | -P 2yac |
Residual factor for all reflections | 0.0314 |
Residual factor for significantly intense reflections | 0.0228 |
Weighted residual factors for significantly intense reflections | 0.0456 |
Weighted residual factors for all reflections included in the refinement | 0.0479 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/2231208.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.