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Information card for entry 8105635
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| Coordinates | 8105635.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | <i>trans</i>-dichloridobis(pyridine-2-carboxylato-κ^2^<i>N,O</i>)platinum(IV) |
|---|---|
| Formula | C12 H8 Cl2 N2 O4 Pt |
| Calculated formula | C12 H8 Cl2 N2 O4 Pt |
| Title of publication | The crystal structure of trans-dichlorido-bis(pyridine-2-carboxylato-κ2 N,O)platinum(IV), C12H8Cl2N2O4Pt |
| Authors of publication | Ha, Kwang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 2 |
| Pages of publication | 333 - 334 |
| a | 6.694 ± 0.0003 Å |
| b | 9.5552 ± 0.0006 Å |
| c | 10.7954 ± 0.0006 Å |
| α | 83.8311 ± 0.0019° |
| β | 88.1577 ± 0.0016° |
| γ | 86.8053 ± 0.0017° |
| Cell volume | 685.2 ± 0.07 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0392 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.0538 |
| Weighted residual factors for all reflections included in the refinement | 0.0601 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/8105635.html
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