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Information card for entry 4087531
Preview
| Coordinates | 4087531.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 Fe2 O7 S2 |
|---|---|
| Calculated formula | C22 H18 Fe2 O7 S2 |
| Title of publication | Palladium-Catalyzed Reactions of [Et3NH]+Salts of [(μ-RS)(μ-CO)Fe2(CO)6]−Anions with Iodo-Aromatic Compounds To Give the Corresponding Butterfly μ-Acyl Fe/S Cluster Complexes |
| Authors of publication | Song, Li-Cheng; Tan, Hao; Zhu, An-Guo; Hu, Yuan-Yuan; Chen, Hao |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 9 |
| Pages of publication | 1730 |
| a | 9.0089 ± 0.0018 Å |
| b | 10.801 ± 0.002 Å |
| c | 12.333 ± 0.003 Å |
| α | 91.16 ± 0.03° |
| β | 92.53 ± 0.03° |
| γ | 99.67 ± 0.03° |
| Cell volume | 1181.4 ± 0.4 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0396 |
| Residual factor for significantly intense reflections | 0.0293 |
| Weighted residual factors for significantly intense reflections | 0.0754 |
| Weighted residual factors for all reflections included in the refinement | 0.0772 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.144 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236840 (current) | 2019-11-24 | cif/ Adding structures of 4087528, 4087529, 4087530, 4087531, 4087532, 4087533, 4087534, 4087535, 4087536, 4087537 via cif-deposit CGI script. |
4087531.cif |
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Users of the data should acknowledge the original authors of the
structural data.