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Information card for entry 8106612
Preview
| Coordinates | 8106612.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H13 Ag N6 O4 |
|---|---|
| Calculated formula | C18 H13 Ag N6 O4 |
| Title of publication | The crystal structure of (4-(1H-1,2,4-triazol-1-yl)benzoato-κN)-[4-(1H-1,2,4-triazol-1-yl)benzoic acid-κN]silver(I), C18H13AgN6O4 |
| Authors of publication | Sun, Chuan-Bo; Fu, Ai-Yun; Jin, Jun-Cheng; Zhang, Yue-Hua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 591 - 592 |
| a | 12.9022 ± 0.0012 Å |
| b | 8.9088 ± 0.0008 Å |
| c | 15.3383 ± 0.0014 Å |
| α | 90° |
| β | 106.81 ± 0.003° |
| γ | 90° |
| Cell volume | 1687.7 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0268 |
| Residual factor for significantly intense reflections | 0.0247 |
| Weighted residual factors for significantly intense reflections | 0.0588 |
| Weighted residual factors for all reflections included in the refinement | 0.06 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280653 (current) | 2023-01-28 | cif/ Adding structures of 8106612 via cif-deposit CGI script. |
8106612.cif |
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Users of the data should acknowledge the original authors of the
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