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Information card for entry 7229296
Preview
| Coordinates | 7229296.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H42 |
|---|---|
| Calculated formula | C42 H42 |
| SMILES | C1(c2ccccc2c2cc3c(cc12)c1ccccc1C3(C)C)(c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C |
| Title of publication | Molecular packing and morphological stability of dihydro-indeno[1,2-b]fluorenes in the context of their substitution pattern |
| Authors of publication | Hempe, M.; Reggelin, M. |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 75 |
| Pages of publication | 47183 |
| a | 15.416 ± 0.002 Å |
| b | 20.078 ± 0.002 Å |
| c | 12.162 ± 0.002 Å |
| α | 90° |
| β | 118.63 ± 0.02° |
| γ | 90° |
| Cell volume | 3304.1 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0766 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.0957 |
| Weighted residual factors for all reflections included in the refinement | 0.1092 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201850 (current) | 2017-10-07 | cif/ Adding structures of 7229294, 7229295, 7229296, 7229297, 7229298, 7229299, 7229300 via cif-deposit CGI script. |
7229296.cif |
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Users of the data should acknowledge the original authors of the
structural data.