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Information card for entry 1543370
Preview
| Coordinates | 1543370.cif |
|---|---|
| Structure factors | 1543370.hkl |
| Original IUCr paper | HTML |
| Chemical name | 6b-Hydroxy-17-methyl-15-(3-nitrophenyl)-6b,7,16,17-tetrahydro-7,14a-methanonaphtho[1',8':1,2,3]pyrrolo[3',2':8,8a]azuleno[5,6-<i>b</i>]quinolin-14(15<i>H</i>)-one dichloromethane hemisolvate |
|---|---|
| Formula | C34.5 H26 Cl N3 O4 |
| Calculated formula | C34.5 H26 Cl N3 O4 |
| Title of publication | 6b-Hydroxy-17-methyl-15-(3-nitrophenyl)-6b,7,16,17-tetrahydro-7,14a-methanonaphtho[1',8':1,2,3]pyrrolo[3',2':8,8a]azuleno[5,6-<i>b</i>]quinolin-14(15<i>H</i>)-one dichloromethane hemisolvate |
| Authors of publication | Joseph, J. M.; Viswanathan, Vijayan; Velmurugan, Devadasan |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 5 |
| Pages of publication | x160828 |
| a | 9.3566 ± 0.0003 Å |
| b | 12.1189 ± 0.0004 Å |
| c | 12.7055 ± 0.0004 Å |
| α | 94.49 ± 0.002° |
| β | 93.3 ± 0.002° |
| γ | 107.554 ± 0.001° |
| Cell volume | 1364.39 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0594 |
| Residual factor for significantly intense reflections | 0.0517 |
| Weighted residual factors for significantly intense reflections | 0.1423 |
| Weighted residual factors for all reflections included in the refinement | 0.1507 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1543370.html
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Users of the data should acknowledge the original authors of the
structural data.