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Information card for entry 8105882
Preview
| Coordinates | 8105882.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H56 Ag2 Fe2 N4 P2 S4 |
|---|---|
| Calculated formula | C56 H56 Ag2 Fe2 N4 P2 S4 |
| Title of publication | The crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)] bis[1′-(diphenylphosphino-κP)-1-cyanoferrocene]disilver(I), C56H56Ag2Fe2N4P2S4 |
| Authors of publication | Škoch, Karel; Štěpnička, Petr |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 5 |
| Pages of publication | 885 - 887 |
| a | 9.5058 ± 0.0002 Å |
| b | 10.8362 ± 0.0002 Å |
| c | 14.3325 ± 0.0003 Å |
| α | 72.4 ± 0.001° |
| β | 75.241 ± 0.001° |
| γ | 77.132 ± 0.001° |
| Cell volume | 1343.7 ± 0.05 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0219 |
| Residual factor for significantly intense reflections | 0.0191 |
| Weighted residual factors for significantly intense reflections | 0.0432 |
| Weighted residual factors for all reflections included in the refinement | 0.0443 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278213 (current) | 2022-09-27 | cif/ Adding structures of 8105882 via cif-deposit CGI script. |
8105882.cif |
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Users of the data should acknowledge the original authors of the
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