Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2234643
Preview
Coordinates | 2234643.cif |
---|---|
Structure factors | 2234643.hkl |
Original IUCr paper | HTML |
Chemical name | [(<i>E</i>)-Oxido(pyridin-2-ylmethylidene)amine- κ^2^<i>N</i>,<i>N</i>'][(<i>E</i>)-<i>N</i>-(pyridin-2- ylmethylidene)hydroxylamine-κ^2^<i>N</i>,<i>N</i>']silver(I) perchlorate‒ bis[(<i>E</i>)-<i>N</i>-(pyridin-2-ylmethylidene)hydroxylamine- κ^2^<i>N</i>,<i>N</i>']silver(I) (1/1) |
---|---|
Formula | C24 H23 Ag2 Cl N8 O8 |
Calculated formula | C24 H23 Ag2 Cl N8 O8 |
Title of publication | [(<i>E</i>)-Oxido(pyridin-2-ylmethylidene)amine-κ^2^<i>N</i>,<i>N</i>'][(<i>E</i>)-<i>N</i>-(pyridin-2-ylmethylidene)hydroxylamine-κ^2^<i>N</i>,<i>N</i>']silver(I) perchlorate‒bis[(<i>E</i>)-<i>N</i>-(pyridin-2-ylmethylidene)hydroxylamine-κ^2^<i>N</i>,<i>N</i>']silver(I) (1/1) |
Authors of publication | Xu, Jing; Gao, Shan; Ng, Seik Weng; Tiekink, Edward R. T. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 5 |
Pages of publication | m639 - m640 |
a | 7.3925 ± 0.0018 Å |
b | 8.3419 ± 0.0019 Å |
c | 25.626 ± 0.006 Å |
α | 90.226 ± 0.006° |
β | 92.753 ± 0.006° |
γ | 114.409 ± 0.006° |
Cell volume | 1436.9 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0767 |
Residual factor for significantly intense reflections | 0.0589 |
Weighted residual factors for significantly intense reflections | 0.1571 |
Weighted residual factors for all reflections included in the refinement | 0.1869 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2234643.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.