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Information card for entry 1543255
Preview
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 |
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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 |
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Users of the data should acknowledge the original authors of the
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