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Information card for entry 2101419
Preview
| Coordinates | 2101419.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C22 H18 N2 O2 |
|---|---|
| Calculated formula | C22 H18 N2 O2 |
| Title of publication | Different crystal modifications of 3aβ,4<i>a</i>-dihydro-4β,10-dimethyl-2-phenyl-1<i>H</i>,3<i>H</i>,5<i>H</i>-pyrrolo[3,4-<i>b</i>]carbazol-1,3-dione – crystal data and theoretical calculations |
| Authors of publication | Fischer, G.; Pindur, U.; Schollmeyer, D. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 6 |
| Pages of publication | 999 - 1003 |
| a | 14.9853 ± 0.0005 Å |
| b | 10.1607 ± 0.0005 Å |
| c | 23.729 ± 0.002 Å |
| α | 90° |
| β | 108.68 ± 0.004° |
| γ | 90° |
| Cell volume | 3422.7 ± 0.4 Å3 |
| Number of distinct elements | 4 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | Cu |
| 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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