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Information card for entry 1569106
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| Coordinates | 1569106.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Bis-(2,3-di(thiophen-2'-yl)-5-methylquinoxaline)silver(I) nitrate |
|---|---|
| Chemical name | Bis[5-methyl-2,3-bis(thiophen-2-yl)quinoxaline-κ<i>N</i>^1^](nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I) |
| Formula | C34 H24 Ag N5 O3 S4 |
| Calculated formula | C34 H24 Ag N5 O3 S4 |
| Title of publication | Bis[5-methyl-2,3-bis(thiophen-2-yl)quinoxaline-κN 1](nitrato-κ2 O,O′)silver(I) |
| Authors of publication | Crundwell, Guy; Ellis, Kristin M. |
| Journal of publication | IUCrData |
| Year of publication | 2023 |
| Journal volume | 8 |
| Journal issue | 3 |
| Pages of publication | x230265 |
| a | 18.9246 ± 0.001 Å |
| b | 8.9789 ± 0.0004 Å |
| c | 22.2776 ± 0.0013 Å |
| α | 90° |
| β | 120.967 ± 0.007° |
| γ | 90° |
| Cell volume | 3245.9 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0723 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.0918 |
| Weighted residual factors for all reflections included in the refinement | 0.1068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300370 (current) | 2025-07-05 | Updating bibliography information from the data sent by Robert McMeeking. cod/ (saulius@pterodaktilis) |
1569106.cif |
| 283676 | 2023-05-11 | cif/ Adding structures of 1569106 via cif-deposit CGI script. |
1569106.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.