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Information card for entry 2011096
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| Coordinates | 2011096.cif |
|---|---|
| Structure factors | 2011096.hkl |
| Original IUCr paper | HTML |
| Common name | 2-Aminofluorene |
|---|---|
| Chemical name | 2-Aminofluorene |
| Formula | C13 H11 N |
| Calculated formula | C13 H11 N |
| SMILES | Nc1cc2Cc3ccccc3c2cc1 |
| Title of publication | N—H···π hydrogen bonding in 2-aminofluorene |
| Authors of publication | Steiner, Thomas |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 7 |
| Pages of publication | 874 - 875 |
| a | 14.79 ± 0.014 Å |
| b | 5.681 ± 0.009 Å |
| c | 11.187 ± 0.011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 940 ± 2 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.065 |
| Residual factor for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.128 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.