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Information card for entry 2023546
Preview
| Coordinates | 2023546.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | carbazol-1-one |
|---|---|
| Chemical name | (<i>Z</i>)-2-(Ethoxymethylidene)-2,3,4,9-tetrahydro-1<i>H</i>-carbazol-1-one |
| Formula | C15 H15 N O2 |
| Calculated formula | C15 H15 N O2 |
| Title of publication | Synthesis and structure of (Z)-2-(ethoxymethylidene)-2,3,4,9-tetrahydro-1H-carbazol-1-one |
| Authors of publication | Sridharan, Makuteswaran; Thiruvalluvar, Aravazhi Amalan |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 9 |
| Pages of publication | 1004 - 1007 |
| a | 10.1536 ± 0.0005 Å |
| b | 10.276 ± 0.0005 Å |
| c | 13.5207 ± 0.0006 Å |
| α | 103.632 ± 0.001° |
| β | 107.867 ± 0.001° |
| γ | 100.974 ± 0.001° |
| Cell volume | 1251.14 ± 0.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.056 |
| Residual factor for significantly intense reflections | 0.0478 |
| Weighted residual factors for significantly intense reflections | 0.1223 |
| Weighted residual factors for all reflections included in the refinement | 0.1293 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/2023546.html
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