Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2243673
Preview
| Coordinates | 2243673.cif |
|---|---|
| Structure factors | 2243673.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | (<i>SP</i>-4-2)-<i>cis</i>-Bis[8-(dimethylphosphanyl)quinoline-κ^2^<i>N</i>,<i>P</i>]platinum(II) bis(tetrafluoroborate) acetonitrile monosolvate |
|---|---|
| Formula | C24 H27 B2 F8 N3 P2 Pt |
| Calculated formula | C24 H27 B2 F8 N3 P2 Pt |
| Title of publication | Comparison of molecular structures of <i>cis</i>-bis[8-(dimethylphosphanyl)quinoline]nickel(II) and -platinum(II) complex cations |
| Authors of publication | Mori, Masatoshi; Suzuki, Takayoshi |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 12 |
| Pages of publication | 1813 - 1817 |
| a | 7.9102 ± 0.0003 Å |
| b | 21.0833 ± 0.0005 Å |
| c | 16.7519 ± 0.0004 Å |
| α | 90° |
| β | 95.3931 ± 0.0011° |
| γ | 90° |
| Cell volume | 2781.4 ± 0.14 Å3 |
| Cell temperature | 188 ± 2 K |
| Ambient diffraction temperature | 188 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0404 |
| Residual factor for significantly intense reflections | 0.0325 |
| Weighted residual factors for significantly intense reflections | 0.0778 |
| Weighted residual factors for all reflections included in the refinement | 0.0835 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2243673.cif 2243673.hkl |
| 259030 | 2020-11-07 | cif/ hkl/ Adding structures of 2243672, 2243673 via cif-deposit CGI script. |
2243673.cif 2243673.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.