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Information card for entry 7245406
Preview
| Coordinates | 7245406.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C40 H35 N3 O P2 Ru | 
|---|---|
| Calculated formula | C40 H35 N3 O P2 Ru | 
| Title of publication | The straightforward synthesis of N-coordinated ruthenium 4-aryl-1,2,3-triazolato complexes by [3 + 2] cycloaddition reactions of a ruthenium azido complex with terminal phenylacetylenes and non-covalent aromatic interactions in structures | 
| Authors of publication | Chang, Chao-Wan; Lee, Chi-Rung; Lee, Gene-Hsiang; Lu, Kuang-Lieh | 
| Journal of publication | RSC Advances | 
| Year of publication | 2022 | 
| Journal volume | 12 | 
| Journal issue | 38 | 
| Pages of publication | 24830 - 24838 | 
| a | 39.1531 ± 0.0012 Å | 
| b | 9.1339 ± 0.0002 Å | 
| c | 18.7253 ± 0.0005 Å | 
| α | 90° | 
| β | 94.289 ± 0.0009° | 
| γ | 90° | 
| Cell volume | 6677.8 ± 0.3 Å3 | 
| Cell temperature | 150 ± 2 K | 
| Ambient diffraction temperature | 150 ± 2 K | 
| Number of distinct elements | 6 | 
| Space group number | 15 | 
| Hermann-Mauguin space group symbol | C 1 2/c 1 | 
| Hall space group symbol | -C 2yc | 
| Residual factor for all reflections | 0.0462 | 
| Residual factor for significantly intense reflections | 0.0332 | 
| Weighted residual factors for significantly intense reflections | 0.0685 | 
| Weighted residual factors for all reflections included in the refinement | 0.0758 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 277532 (current) | 2022-09-01 | cif/ Adding structures of 7245404, 7245405, 7245406, 7245407 via cif-deposit CGI script. | 7245406.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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    License
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          Users of the data should acknowledge the original authors of the
          structural data.