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Information card for entry 8107236
Preview
| Coordinates | 8107236.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H8 Ag N7 O3 |
|---|---|
| Calculated formula | C9 H8 Ag N7 O3 |
| Title of publication | Crystal structure of (poly[µ2-(1H-pyrazol-1-yl)methyl]-1H-benzotriazole-κ 2 N:N)-(nitrato-κ 2 O:O′) silver(I), C9H8AgN7O3 |
| Authors of publication | Yang, Jing; Wang, Xin-Ling; Du, Jun-Ya; Song, Ning |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 5 |
| Pages of publication | 861 - 863 |
| a | 8.3179 ± 0.0003 Å |
| b | 16.68 ± 0.0005 Å |
| c | 9.0138 ± 0.0003 Å |
| α | 90° |
| β | 103.839 ± 0.004° |
| γ | 90° |
| Cell volume | 1214.3 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0493 |
| Residual factor for significantly intense reflections | 0.0423 |
| Weighted residual factors for significantly intense reflections | 0.101 |
| Weighted residual factors for all reflections included in the refinement | 0.1065 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283929 (current) | 2023-05-22 | cif/ Adding structures of 8107236 via cif-deposit CGI script. |
8107236.cif |
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Users of the data should acknowledge the original authors of the
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