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Information card for entry 8104894
Preview
| Coordinates | 8104894.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H18 Ag2 N4 O8 S2 |
|---|---|
| Calculated formula | C12 H18 Ag2 N4 O8 S2 |
| Title of publication | Crystal structure of poly[aqua(μ3-2,4-diamino-benzenesulfonato-κ4 N:N ′,O:O′)silver(I)], C12H18O8N4S2Ag2 |
| Authors of publication | He, Ze-Rong; Zhao, Han-Lin; Jiang, Jin-Ke; Cheng, Hao-Feng; Cheng, Jie; Dong, Xian-Wu |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 1 |
| Pages of publication | 105 - 106 |
| a | 10.7841 ± 0.001 Å |
| b | 8.014 ± 0.0005 Å |
| c | 11.722 ± 0.0011 Å |
| α | 90° |
| β | 117.278 ± 0.011° |
| γ | 90° |
| Cell volume | 900.4 ± 0.16 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 | 0.0343 |
| Residual factor for significantly intense reflections | 0.0279 |
| Weighted residual factors for significantly intense reflections | 0.0583 |
| Weighted residual factors for all reflections included in the refinement | 0.0627 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274031 (current) | 2022-03-28 | cif/ Adding structures of 8104894 via cif-deposit CGI script. |
8104894.cif |
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Users of the data should acknowledge the original authors of the
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