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Information card for entry 7062137
Preview
| Coordinates | 7062137.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H38 Au F18 N10 P3 |
|---|---|
| Calculated formula | C36 H38 Au F18 N10 P3 |
| Title of publication | ‘Optimized route’ to synthesize isoelectronic and isostructural Au(iii)- and Pt(ii)-NHC complexes: synthesis, structure, spectral properties, electrochemistry, and molecular docking studies |
| Authors of publication | Maity, Lakshmikanta; Barik, Sahadev; Kisan, Hemanta K.; Jana, Abhimanyu; Isab, Anvarhusein A.; Dinda, Joydev |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2023 |
| Journal volume | 47 |
| Journal issue | 1 |
| Pages of publication | 284 - 296 |
| a | 10.5186 ± 0.0013 Å |
| b | 11.1996 ± 0.0014 Å |
| c | 11.4763 ± 0.0014 Å |
| α | 67.964 ± 0.004° |
| β | 89.955 ± 0.004° |
| γ | 69.998 ± 0.004° |
| Cell volume | 1164.9 ± 0.3 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0287 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.0777 |
| Weighted residual factors for all reflections included in the refinement | 0.0777 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281498 (current) | 2023-03-04 | cif/ Updating files of 7062137, 7062138 Original log message: Adding full bibliography for 7062137--7062138.cif. |
7062137.cif |
| 279754 | 2022-12-07 | cif/ Adding structures of 7062137, 7062138 via cif-deposit CGI script. |
7062137.cif |
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Users of the data should acknowledge the original authors of the
structural data.