Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2018653
Preview
| Coordinates | 2018653.cif |
|---|---|
| Structure factors | 2018653.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[silver(I)-μ-[9,10-bis(1<i>H</i>-benzimidazol-1- ylmethyl)anthracene]-κ^2^<i>N</i>^3^:<i>N</i>^3'^] bis(nitrato-κ<i>O</i>)silver(I)] |
|---|---|
| Formula | C30 H22 Ag2 N6 O6 |
| Calculated formula | C30 H22 Ag2 N6 O6 |
| SMILES | [Ag][n]1cn(c2c1cccc2)Cc1c2ccccc2c(c2ccccc12)Cn1c[n](c2ccccc12)[Ag][n]1cn(c2c1cccc2)Cc1c2ccccc2c(c2ccccc12)Cn1cnc2ccccc12.[Ag](ON(=O)=O)ON(=O)=O.[Ag](ON(=O)=O)ON(=O)=O |
| Title of publication | <i>catena</i>-Poly[[silver(I)-μ-[9,10-bis(1<i>H</i>-benzimidazol-1-ylmethyl)anthracene]-κ^2^<i>N</i>^3^:<i>N</i>^3'^] bis(nitrato-κ<i>O</i>)silver(I)] |
| Authors of publication | Du, Jian-Long; Zhu, Xiao-Long; Li, Pei |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 10 |
| Pages of publication | m281 - m283 |
| a | 24.98 ± 0.005 Å |
| b | 6.5472 ± 0.0013 Å |
| c | 17.278 ± 0.004 Å |
| α | 90° |
| β | 103.96 ± 0.03° |
| γ | 90° |
| Cell volume | 2742.3 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1018 |
| Residual factor for significantly intense reflections | 0.0605 |
| Weighted residual factors for significantly intense reflections | 0.0927 |
| Weighted residual factors for all reflections included in the refinement | 0.103 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.11 |
| 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/2018653.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.