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Information card for entry 4060000
Preview
| Coordinates | 4060000.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | potassium carbazolate |
|---|---|
| Chemical name | potassium carbazolate |
| Formula | C12 H8 K N |
| Calculated formula | C12 H8 K N |
| Title of publication | Structure Determination of Unsolvated Potassium, Rubidium, and Cesium Carbazolates |
| Authors of publication | Dinnebier, Robert; Esbak, Hoda; Olbrich, Falk; Behrens, Ulrich |
| Journal of publication | Organometallics |
| Year of publication | 2007 |
| Journal volume | 26 |
| Journal issue | 10 |
| Pages of publication | 2604 - 2608 |
| a | 25.0827 ± 0.0009 Å |
| b | 25.0827 Å |
| c | 7.83554 ± 0.00024 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 4269.2 ± 0.2 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 161 |
| Hermann-Mauguin space group symbol | R 3 c :H |
| Hall space group symbol | R 3 -2"c |
| RFsqd | 0.09915 |
| Goodness-of-fit parameter for all reflections | 0.9 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54056 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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