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Information card for entry 2241021
Preview
| Coordinates | 2241021.cif |
|---|---|
| Structure factors | 2241021.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis[2-(1<i>H</i>-benzimidazol-2-yl)aniline]silver(I) nitrate |
|---|---|
| Formula | C26 H22 Ag N7 O3 |
| Calculated formula | C26 H22 Ag N7 O3 |
| SMILES | [Ag]([n]1c2ccccc2[nH]c1c1ccccc1N)[n]1c2ccccc2[nH]c1c1ccccc1N.N(=O)(=O)[O-] |
| Title of publication | Crystal structure of bis[2-(1<i>H</i>-benzimidazol-2-yl)aniline]silver(I) nitrate |
| Authors of publication | Kim, Youngtae; Kang, Sung Kwon |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 9 |
| Pages of publication | 1058 - 1060 |
| a | 11.9903 ± 0.0002 Å |
| b | 10.1377 ± 0.0002 Å |
| c | 20.1115 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2444.63 ± 0.09 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.0304 |
| Weighted residual factors for significantly intense reflections | 0.0736 |
| Weighted residual factors for all reflections included in the refinement | 0.0799 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181911 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/10. |
2241021.cif 2241021.hkl |
| 153583 | 2015-08-22 | cif/ hkl/ Adding structures of 2241021 via cif-deposit CGI script. |
2241021.cif 2241021.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.