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Information card for entry 4349051
Preview
| Coordinates | 4349051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C34 H75 Co N5 O6 S3 |
|---|---|
| Calculated formula | C34 H75 Co N5 O6 S3 |
| Title of publication | Heterotrimetallic sandwich complexes supported by sulfonamido ligands |
| Authors of publication | Wallen, Christian M.; Wielizcko, Marika; Bacsa, John; Scarborough, Christopher C. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2016 |
| Journal volume | 3 |
| Journal issue | 1 |
| Pages of publication | 142 |
| a | 19.505 ± 0.002 Å |
| b | 11.3473 ± 0.0014 Å |
| c | 19.833 ± 0.002 Å |
| α | 90° |
| β | 99.185 ± 0.002° |
| γ | 90° |
| Cell volume | 4333.3 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1176 |
| Residual factor for significantly intense reflections | 0.0835 |
| Weighted residual factors for significantly intense reflections | 0.1963 |
| Weighted residual factors for all reflections included in the refinement | 0.2199 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301840 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure. |
4349051.cif |
| 233558 | 2019-11-23 | cif/ Adding structures of 4349049, 4349050, 4349051, 4349052, 4349053, 4349054, 4349055, 4349056, 4349057, 4349058 via cif-deposit CGI script. |
4349051.cif |
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Users of the data should acknowledge the original authors of the
structural data.