Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2230714
Preview
Coordinates | 2230714.cif |
---|---|
Structure factors | 2230714.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-[[(nitrato-κ<i>O</i>)silver(I)]-μ-1,10-phenanthroline- 5,6-dione-κ^4^<i>O</i>,<i>O</i>':<i>N</i>,<i>N</i>'] |
---|---|
Formula | C12 H6 Ag N3 O5 |
Calculated formula | C12 H6 Ag N3 O5 |
SMILES | [Ag]1([n]2cccc3C(=O)C(=O)c4ccc[n]1c4c23)(ON(=O)=O)[O]=C1C(=O)c2ccc[n]3[Ag]([n]4cccc1c4c23)ON(=O)=O |
Title of publication | <i>catena</i>-[[(nitrato-κ<i>O</i>)silver(I)]-μ-1,10-phenanthroline-5,6-dione-κ^4^<i>O</i>,<i>O</i>':<i>N</i>,<i>N</i>'] |
Authors of publication | Jing, Xiao; Zhu, Yu-Lan; Ma, Kui-Rong; Cao, Li; Shao, Shuai |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 7 |
Pages of publication | m957 - m958 |
a | 9.5058 ± 0.0014 Å |
b | 10.4647 ± 0.0015 Å |
c | 12.1615 ± 0.0017 Å |
α | 90° |
β | 99.766 ± 0.002° |
γ | 90° |
Cell volume | 1192.2 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0948 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.111 |
Weighted residual factors for all reflections included in the refinement | 0.1237 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
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/2230714.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.