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Information card for entry 7047301
Preview
| Coordinates | 7047301.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H27 Au Cl O6 P |
|---|---|
| Calculated formula | C24 H27 Au Cl O6 P |
| Title of publication | Gold(i) and gold(iii) phosphine complexes: synthesis, anticancer activities towards 2D and 3D cancer models, and apoptosis inducing properties. |
| Authors of publication | Srinivasa Reddy, T.; Privér, Steven H; Rao, Vijay V.; Mirzadeh, Nedaossadat; Bhargava, Suresh K. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 43 |
| Pages of publication | 15312 - 15323 |
| a | 10.874 ± 0.002 Å |
| b | 14.94 ± 0.003 Å |
| c | 16.308 ± 0.003 Å |
| α | 107.912 ± 0.004° |
| β | 91.326 ± 0.004° |
| γ | 93.609 ± 0.004° |
| Cell volume | 2513.4 ± 0.8 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0229 |
| Residual factor for significantly intense reflections | 0.017 |
| Weighted residual factors for significantly intense reflections | 0.0354 |
| Weighted residual factors for all reflections included in the refinement | 0.037 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229441 (current) | 2019-11-17 | cif/ Updating files of 7047299, 7047300, 7047301, 7047302, 7047303, 7047304, 7047305 Original log message: Adding full bibliography for 7047299--7047305.cif. |
7047301.cif |
| 210007 | 2018-08-21 | cif/ Adding structures of 7047299, 7047300, 7047301, 7047302, 7047303, 7047304, 7047305 via cif-deposit CGI script. |
7047301.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.