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Information card for entry 2022847
Preview
| Coordinates | 2022847.cif |
|---|---|
| Structure factors | 2022847.hkl |
| Original IUCr paper | HTML |
| Chemical name | {(<i>R</i>)-1-[1-(Dimethylamino)ethyl]napthyl-κ^2^<i>N</i>,<i>C</i>^2^}[(diphenylphosphanylmethyl)diphenylphosphine sulfide-κ^2^<i>P</i>,<i>S</i>]platinum(II) hexafluoridoantimonate dichloromethane monosolvate |
|---|---|
| Formula | C40 H40 Cl2 F6 N P2 Pt S Sb |
| Calculated formula | C39 H38 F6 N P2 Pt S Sb |
| Title of publication | Hemilability and structural considerations in complexes of platinum(II) comprising bis(diphenylphosphanyl)methane monoxide, monosulfide, and monoselenide |
| Authors of publication | Faller, Jack; Parr, Jonathan |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2023 |
| Journal volume | 79 |
| Journal issue | 9 |
| a | 12.9774 ± 0.0008 Å |
| b | 18.3039 ± 0.0011 Å |
| c | 18.2877 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4344 ± 0.5 Å3 |
| Cell temperature | 223.1 K |
| Ambient diffraction temperature | 223.1 K |
| Number of distinct elements | 9 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0779 |
| Residual factor for significantly intense reflections | 0.0544 |
| Weighted residual factors for significantly intense reflections | 0.0974 |
| Weighted residual factors for all reflections included in the refinement | 0.105 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285905 (current) | 2023-08-30 | cif/ hkl/ Adding structures of 2022847 via cif-deposit CGI script. |
2022847.cif 2022847.hkl |
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Users of the data should acknowledge the original authors of the
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