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Information card for entry 1543255
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| Coordinates | 1543255.cif | 
|---|---|
| Structure factors | 1543255.hkl | 
| Original IUCr paper | HTML | 
| Chemical name | Bis(pentafluorobenzenethiolato-κ<i>S</i>){(pentafluorophenyl)phenyl[3,4,5,6-tetrafluoro-2-(pentafluorophenylsulfanyl)phenyl]phosphane-κ^2^<i>P</i>,<i>S</i>}platinum(II) dichloromethane hemisolvate | 
|---|---|
| Formula | C36.5 H6 Cl F24 P Pt S3 | 
| Calculated formula | C36.5 H6 Cl F24 P Pt S3 | 
| Title of publication | Bis(pentafluorobenzenethiolato-κ<i>S</i>){(pentafluorophenyl)phenyl[3,4,5,6-tetrafluoro-2-(pentafluorophenylsulfanyl)phenyl]phosphane-κ^2^<i>P</i>,<i>S</i>}platinum(II) dichloromethane hemisolvate | 
| Authors of publication | Bernès, Sylvain; Torrens, Hugo | 
| Journal of publication | IUCrData | 
| Year of publication | 2016 | 
| Journal volume | 1 | 
| Journal issue | 5 | 
| Pages of publication | x160696 | 
| a | 11.2908 ± 0.001 Å | 
| b | 13.8516 ± 0.0014 Å | 
| c | 14.6956 ± 0.0017 Å | 
| α | 104.477 ± 0.008° | 
| β | 96.359 ± 0.008° | 
| γ | 111.675 ± 0.007° | 
| Cell volume | 2014.6 ± 0.4 Å3 | 
| Cell temperature | 296 ± 1 K | 
| Ambient diffraction temperature | 296 ± 1 K | 
| Number of distinct elements | 7 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0521 | 
| Residual factor for significantly intense reflections | 0.0368 | 
| Weighted residual factors for significantly intense reflections | 0.0824 | 
| Weighted residual factors for all reflections included in the refinement | 0.089 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | Yes | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 182572 (current) | 2016-05-05 | cif/ hkl/ Adding structures of 1543255 via cif-deposit CGI script. | 1543255.cif 1543255.hkl | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.