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Information card for entry 2242540
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| Coordinates | 2242540.cif |
|---|---|
| Structure factors | 2242540.hkl |
| Original IUCr paper | HTML |
| Common name | dibromo hydrido phosphido bis triphenyl phosphine diplatinum II |
|---|---|
| Chemical name | μ-Diphenylphosphido-μ-hydrido-bis[bromido(triphenylphosphane-κ<i>P</i>)platinum(II)] diethyl ether monosolvate |
| Formula | C52 H51 Br2 O P3 Pt2 |
| Calculated formula | C52 H51 Br2 O P3 Pt2 |
| Title of publication | Crystal structure of homodinuclear platinum complex containing a metal‒metal bond bridged by hydride and phosphide ligands |
| Authors of publication | Ouis, Sakina; Rouag, Djamil Azzedine; Bendjeddou, Lamia; Bailly, Corinne |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 7 |
| Pages of publication | 977 - 980 |
| a | 11.0257 ± 0.0005 Å |
| b | 14.0341 ± 0.0006 Å |
| c | 17.4469 ± 0.0007 Å |
| α | 113.411 ± 0.001° |
| β | 94.083 ± 0.001° |
| γ | 96.681 ± 0.001° |
| Cell volume | 2440.09 ± 0.18 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0335 |
| Residual factor for significantly intense reflections | 0.0229 |
| Weighted residual factors for significantly intense reflections | 0.0532 |
| Weighted residual factors for all reflections included in the refinement | 0.0571 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 208533 (current) | 2018-06-19 | cif/ hkl/ Adding structures of 2242540 via cif-deposit CGI script. |
2242540.cif 2242540.hkl |
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Users of the data should acknowledge the original authors of the
structural data.