Information card for entry 1543255
| 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 |
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The link is:
https://www.crystallography.net/1543255.html
