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Information card for entry 8106615
Preview
| Coordinates | 8106615.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H10 Ag Br N6 O4 |
|---|---|
| Calculated formula | C6 H10 Ag Br N6 O4 |
| Title of publication | Crystal structure of poly[1,2-bis(1,2,4-triazol-4-yl)ethane-κ2 N:N′]silver(I) bromate monohydrate]silver(I), C6H10AgBrN6O4 |
| Authors of publication | Cui, Yanfeng; Zhang, Xiangfei; Dong, Yaping; Li, Wu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 599 - 601 |
| a | 11.424 ± 0.007 Å |
| b | 16.14 ± 0.009 Å |
| c | 6.506 ± 0.004 Å |
| α | 90° |
| β | 97.897 ± 0.014° |
| γ | 90° |
| Cell volume | 1188.2 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0583 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.111 |
| Weighted residual factors for all reflections included in the refinement | 0.1177 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280656 (current) | 2023-01-28 | cif/ Adding structures of 8106615 via cif-deposit CGI script. |
8106615.cif |
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Users of the data should acknowledge the original authors of the
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