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Information card for entry 2312117
Preview
| Coordinates | 2312117.cif |
|---|---|
| Structure factors | 2312117.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | <i>cis</i>-[1,2-Bis(diphenylphosphanyl)ethene-κ^2^<i>P</i>,<i>P</i>']dichloridoplatinum(II) chloroform disolvate |
|---|---|
| Formula | C28 H24 Cl8 P2 Pt |
| Calculated formula | C28 H24 Cl8 P2 Pt |
| Title of publication | Crystal structure of <i>cis</i>-[1,2-bis-(di-phenyl-phosphan-yl)ethene-κ<sup>2</sup><i>P</i>,<i>P</i>']di-chlorido-platinum(II) chloro-form disolvate: a new polymorph. |
| Authors of publication | Mugemana, Jimmy; Bender, John; Staples, Richard J.; Biros, Shannon M. |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | Pt 7 |
| Pages of publication | 998 - 1001 |
| a | 11.1441 ± 0.001 Å |
| b | 18.087 ± 0.0017 Å |
| c | 16.9621 ± 0.0016 Å |
| α | 90° |
| β | 106.246 ± 0.001° |
| γ | 90° |
| Cell volume | 3282.4 ± 0.5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0789 |
| Residual factor for significantly intense reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.0996 |
| Weighted residual factors for all reflections included in the refinement | 0.1221 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284002 (current) | 2023-05-25 | cif/ hkl/ Adding structures of 2312117 via cif-deposit CGI script. |
2312117.cif 2312117.hkl |
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