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Information card for entry 1556489
Preview
| Coordinates | 1556489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H48 F24 K4 N4 O4 |
|---|---|
| Calculated formula | C32 H48 F24 K4 N4 O4 |
| Title of publication | K+...Cpi and K+...F Non-Covalent Interactions in pi-Functionalized Potassium Fluoroalkoxides |
| Authors of publication | Rosca, S.-C.; Roueindeji, H.; Dorcet, V.; Roisnel, T.; Carpentier, J.-F.; Sarazin, Y. |
| Journal of publication | Inorganics |
| Year of publication | 2017 |
| Journal volume | 5 |
| Pages of publication | 13 |
| a | 18.9136 ± 0.0008 Å |
| b | 10.774 ± 0.0005 Å |
| c | 24.7556 ± 0.0009 Å |
| α | 90° |
| β | 108.265 ± 0.002° |
| γ | 90° |
| Cell volume | 4790.4 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0681 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0968 |
| Weighted residual factors for all reflections included in the refinement | 0.1166 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244981 (current) | 2019-12-11 | cif/ Adding structures of 1556489 via cif-deposit CGI script. |
1556489.cif |
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Users of the data should acknowledge the original authors of the
structural data.