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Information card for entry 1551612
Preview
| Coordinates | 1551612.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H36 N4 O2 Pt |
|---|---|
| Calculated formula | C24 H36 N4 O2 Pt |
| SMILES | [Pt]12(Nc3c(N1)ccc(c3)C(C)(C)C)Nc1c(N2)cc(cc1)C(C)(C)C.O1CCOCC1 |
| Title of publication | Crystal Structure of the <i>cis</i>-Bis(3-<i>tert</i>-butyl-<i>o</i>-diiminobenzosemiquinonato)platinum(II) Complex |
| Authors of publication | MASUYA-SUZUKI, Atsuko; IKI, Nobuhiko |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2016 |
| Journal volume | 32 |
| Journal issue | 0 |
| Pages of publication | 41 |
| a | 19.748 ± 0.002 Å |
| b | 5.9608 ± 0.0007 Å |
| c | 22.948 ± 0.003 Å |
| α | 90° |
| β | 113.455 ± 0.001° |
| γ | 90° |
| Cell volume | 2478.1 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0353 |
| Residual factor for significantly intense reflections | 0.027 |
| Weighted residual factors for significantly intense reflections | 0.0614 |
| Weighted residual factors for all reflections included in the refinement | 0.0651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216223 (current) | 2019-06-20 | cif/ Adding structures of 1551612 via cif-deposit CGI script. |
1551612.cif |
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Users of the data should acknowledge the original authors of the
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