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Information card for entry 8105129
Preview
| Coordinates | 8105129.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H12 Cl4 N2 O Pt |
|---|---|
| Calculated formula | C13 H12 Cl4 N2 O Pt |
| Title of publication | Crystal structure of dichlorido-(4,4′-dichloro-2,2′-bipyridine-κ2 N,N′)platinum(II) — acetone (1/1), C13H12Cl4N2PtO |
| Authors of publication | Kiwada, Tatsuto; Hirasaki, Aika; Odani, Akira |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 2 |
| Pages of publication | 423 - 424 |
| a | 17.497 ± 0.004 Å |
| b | 6.8214 ± 0.0015 Å |
| c | 14.183 ± 0.003 Å |
| α | 90° |
| β | 93.441 ± 0.007° |
| γ | 90° |
| Cell volume | 1689.7 ± 0.6 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0352 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for significantly intense reflections | 0.0686 |
| Weighted residual factors for all reflections included in the refinement | 0.0696 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274872 (current) | 2022-05-04 | cif/ Adding structures of 8105129 via cif-deposit CGI script. |
8105129.cif |
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