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Information card for entry 7061683
Preview
| Coordinates | 7061683.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C67 H Au2 F12 P6 |
|---|---|
| Calculated formula | C67 H80 Au2 F12 P6 |
| Title of publication | Novel dinuclear gold(i) complexes containing bis(diphenylphosphano)alkanes and (biphenyl-2-yl)(di-tert-butyl)phosphane: synthesis, structural characterization and anticancer activity |
| Authors of publication | Sulaiman, Adam A. A.; Ahmad, Saeed; Mujahid Hashimi, Saeed; Alqosaibi, Amany I.; Peedikakkal, Abdul Malik Puthan; Alhoshani, Ali; Alsaleh, Nasser B.; Isab, Anvarhusein A. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2022 |
| Journal volume | 46 |
| Journal issue | 35 |
| Pages of publication | 16821 - 16831 |
| a | 24.3842 ± 0.0011 Å |
| b | 11.8498 ± 0.0005 Å |
| c | 26.2952 ± 0.0016 Å |
| α | 90° |
| β | 117.195 ± 0.002° |
| γ | 90° |
| Cell volume | 6758 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0906 |
| Residual factor for significantly intense reflections | 0.0492 |
| Weighted residual factors for significantly intense reflections | 0.1035 |
| Weighted residual factors for all reflections included in the refinement | 0.1179 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278455 (current) | 2022-10-07 | cif/ Updating files of 7061681, 7061682, 7061683 Original log message: Adding full bibliography for 7061681--7061683.cif. |
7061683.cif |
| 277031 | 2022-08-02 | cif/ Adding structures of 7061681, 7061682, 7061683 via cif-deposit CGI script. |
7061683.cif |
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Users of the data should acknowledge the original authors of the
structural data.