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Information card for entry 1552171
Preview
| Coordinates | 1552171.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C8 H16 N10 O3 Pt |
|---|---|
| Calculated formula | C8 H16 N10 O3 Pt |
| Title of publication | Platinum(iv) dihydroxido diazido N-(heterocyclic)imine complexes are potently photocytotoxic when irradiated with visible light |
| Authors of publication | Shaili, Evyenia; Salassa, Luca; Woods, Julie A.; Clarkson, Guy; Sadler, Peter J.; Farrer, Nicola J. |
| Journal of publication | Chemical Science |
| Year of publication | 2019 |
| a | 8.4653 ± 0.0005 Å |
| b | 8.7128 ± 0.0006 Å |
| c | 10.9563 ± 0.0004 Å |
| α | 71.076 ± 0.005° |
| β | 79.831 ± 0.004° |
| γ | 84.892 ± 0.006° |
| Cell volume | 751.97 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0539 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.1 |
| Weighted residual factors for all reflections included in the refinement | 0.1154 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| 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 |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1552171.cif |
| 217469 | 2019-08-09 | cif/ Adding structures of 1552170, 1552171, 1552172, 1552173, 1552174 via cif-deposit CGI script. |
1552171.cif |
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Users of the data should acknowledge the original authors of the
structural data.