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Information card for entry 7712156
Preview
| Coordinates | 7712156.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C36 H24 Co2.4 Cr2 K0.2 O25.5 S6 | 
|---|---|
| Calculated formula | C36 H24 Co2.4 Cr2 K0.2 O25.5 S6 | 
| Title of publication | Switching of the redox centers of a tris-2-mercaptophenolato chromium(III) metalloligand by a guest metal ion. | 
| Authors of publication | Wakizaka, Masanori; Matsumoto, Takeshi; Chang, Ho-Chol | 
| Journal of publication | Dalton transactions (Cambridge, England : 2003) | 
| Year of publication | 2023 | 
| Journal volume | 52 | 
| Journal issue | 6 | 
| Pages of publication | 1538 - 1542 | 
| a | 12.6211 ± 0.0002 Å | 
| b | 14.7753 ± 0.0003 Å | 
| c | 16.6912 ± 0.0003 Å | 
| α | 70.242 ± 0.002° | 
| β | 73.531 ± 0.002° | 
| γ | 88.998 ± 0.001° | 
| Cell volume | 2798.56 ± 0.1 Å3 | 
| Cell temperature | 120 K | 
| Ambient diffraction temperature | 120 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 | 0.0694 | 
| Residual factor for significantly intense reflections | 0.062 | 
| Weighted residual factors for significantly intense reflections | 0.1753 | 
| Weighted residual factors for all reflections included in the refinement | 0.1817 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 283303 (current) | 2023-05-05 | cif/ Updating files of 7712156 Original log message: Adding full bibliography for 7712156.cif. | 7712156.cif | 
| 280445 | 2023-01-20 | cif/ Adding structures of 7712156 via cif-deposit CGI script. | 7712156.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.