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Information card for entry 7710428
Preview
| Coordinates | 7710428.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C50 H53 Cl2 Co P2 Ru S3 | 
|---|---|
| Calculated formula | C50 H53 Cl2 Co P2 Ru S3 | 
| Title of publication | Reversible Binding of Dinitrogen on a Thiolate-Bridged Cobalt-Ruthenium Complex Supported by a Flexible Bidentate Phosphine Ligand | 
| Authors of publication | Dong, Wenjing; Yang, Dawei; Mei, Tao; Wang, Baomin; Qu, Jingping | 
| Journal of publication | Dalton Transactions | 
| Year of publication | 2022 | 
| a | 13.0207 ± 0.0007 Å | 
| b | 24.9378 ± 0.0013 Å | 
| c | 14.6486 ± 0.0007 Å | 
| α | 90° | 
| β | 104.173 ± 0.001° | 
| γ | 90° | 
| Cell volume | 4611.7 ± 0.4 Å3 | 
| Cell temperature | 220 K | 
| Ambient diffraction temperature | 220 K | 
| Number of distinct elements | 7 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| Residual factor for all reflections | 0.0409 | 
| Residual factor for significantly intense reflections | 0.0327 | 
| Weighted residual factors for significantly intense reflections | 0.0773 | 
| Weighted residual factors for all reflections included in the refinement | 0.0841 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.12 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 275891 (current) | 2022-06-08 | cif/ Adding structures of 7710428, 7710429, 7710430, 7710431, 7710432 via cif-deposit CGI script. | 7710428.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.