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Information card for entry 8104585
Preview
| Coordinates | 8104585.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H17 Cl N2 O Pt |
|---|---|
| Calculated formula | C19 H17 Cl N2 O Pt |
| Title of publication | Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ2 N,O)-(pyridine-κ1 N)platinum(II), C19H17ClN2OPt |
| Authors of publication | Khan, Arshad; Usman, Rabia; Refat, Moamen S.; Alosaimi, Abeer M.; Alghamdi, Mohammed T.; Rahman, Faiz-Ur |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1279 - 1281 |
| a | 12.114 ± 0.007 Å |
| b | 12.254 ± 0.008 Å |
| c | 13.186 ± 0.008 Å |
| α | 71.659 ± 0.01° |
| β | 84.744 ± 0.01° |
| γ | 89.725 ± 0.01° |
| Cell volume | 1850 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0775 |
| Residual factor for significantly intense reflections | 0.0511 |
| Weighted residual factors for significantly intense reflections | 0.1446 |
| Weighted residual factors for all reflections included in the refinement | 0.1644 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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