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Information card for entry 8106655
Preview
| Coordinates | 8106655.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H42 Ag2 N4 O12 S |
|---|---|
| Calculated formula | C30 H42 Ag2 N4 O12 S |
| Title of publication | Crystal structure of poly[(thiophene-3,4-dicarboxylato-κ1 O)bis[1,2-bis(4-pyridyl)ethane-κ2 N:N′]silver(I)] octahydrate, C30H42Ag2N4O12S |
| Authors of publication | Liu, Xue-Guo; Yan, Wei-Hong; Fan, Hui-Tao; Qin, Teng-Teng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 5 |
| Pages of publication | 721 - 723 |
| a | 11.415 ± 0.0003 Å |
| b | 17.3038 ± 0.0009 Å |
| c | 9.3802 ± 0.0005 Å |
| α | 90° |
| β | 104.701 ± 0.004° |
| γ | 90° |
| Cell volume | 1792.15 ± 0.15 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| Residual factor for all reflections | 0.0381 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.0614 |
| Weighted residual factors for all reflections included in the refinement | 0.0638 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280745 (current) | 2023-02-02 | cif/ Adding structures of 8106655 via cif-deposit CGI script. |
8106655.cif |
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Users of the data should acknowledge the original authors of the
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