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Information card for entry 2311602
Preview
| Coordinates | 2311602.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | trans-diiodobis(1,3,5-triaza-7-phosphaadamantane)platinum(II) |
|---|---|
| Formula | C12 H24 I2 N6 P2 Pt |
| Calculated formula | C12 H24 I2 N6 P2 Pt |
| SMILES | [P]12(CN3CN(CN(C3)C2)C1)[Pt](I)(I)[P]12CN3CN(CN(C3)C2)C1 |
| Title of publication | trans-Diiodobis(1,3,5-triaza-7-phosphaadamantane)platinum(II). |
| Authors of publication | Otto, S.; Roodt, A. |
| Journal of publication | Acta crystallographica. Section C, Crystal structure communications |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | Pt 5 |
| Pages of publication | 540 - 541 |
| a | 7.472 ± 0.002 Å |
| b | 12.141 ± 0.004 Å |
| c | 10.537 ± 0.003 Å |
| α | 90° |
| β | 95.348 ± 0.005° |
| γ | 90° |
| Cell volume | 951.7 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0272 |
| Residual factor for significantly intense reflections | 0.0222 |
| Weighted residual factors for all reflections included in the refinement | 0.0502 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.976 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 246017 (current) | 2019-12-26 | cif/ Adding structures of 2311602 via cif-deposit CGI script. |
2311602.cif |
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