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Information card for entry 1543902
Preview
| Coordinates | 1543902.cif |
|---|---|
| Structure factors | 1543902.hkl |
| Original IUCr paper | HTML |
| Chemical name | (Biphenyl-2,2'-diyl)[1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>,<i>P</i>']platinum(II) |
|---|---|
| Formula | C39 H34 P2 Pt |
| Calculated formula | C39 H34 P2 Pt |
| SMILES | [Pt]12(c3c(cccc3)c3c2cccc3)[P](CCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | (Biphenyl-2,2'-diyl)[1,3-bis(diphenylphosphanyl)propane-κ^2^<i>P</i>,<i>P</i>']platinum(II) |
| Authors of publication | Rillema, D. Paul; Moore, Curtis; Jehan, Ali |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 8 |
| Pages of publication | x161277 |
| a | 10.4487 ± 0.0008 Å |
| b | 16.8817 ± 0.0013 Å |
| c | 17.3829 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3066.2 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0172 |
| Residual factor for significantly intense reflections | 0.0162 |
| Weighted residual factors for significantly intense reflections | 0.0346 |
| Weighted residual factors for all reflections included in the refinement | 0.0349 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185844 (current) | 2016-08-17 | cif/ hkl/ Adding structures of 1543902 via cif-deposit CGI script. |
1543902.cif 1543902.hkl |
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Users of the data should acknowledge the original authors of the
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