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Information card for entry 2023472
Preview
| Coordinates | 2023472.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 4-Methoxybicyclo[3.3.1]non-3-ene-2,9-dione |
|---|---|
| Formula | C10 H12 O3 |
| Calculated formula | C10 H12 O3 |
| Title of publication | Synthesis and crystal structure analysis of substituted bi-cyclo-[3.3.1]nona-nones. |
| Authors of publication | König, Julien A; Morgenstern, Bernd; Jauch, Johann |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | Pt 5 |
| Pages of publication | 405 - 411 |
| a | 6.4819 ± 0.0004 Å |
| b | 7.4766 ± 0.0005 Å |
| c | 9.0627 ± 0.0005 Å |
| α | 90° |
| β | 99.546 ± 0.002° |
| γ | 90° |
| Cell volume | 433.12 ± 0.05 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0314 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0728 |
| Weighted residual factors for all reflections included in the refinement | 0.0744 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299926 (current) | 2025-06-03 | cif/ Updating files of 2023472, 2023473, 2023474, 2023475 Original log message: Adding full bibliography for 2023472--2023475.cif. |
2023472.cif |
| 299328 | 2025-04-18 | cif/ Adding structures of 2023472, 2023473, 2023474, 2023475 via cif-deposit CGI script. |
2023472.cif |
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Users of the data should acknowledge the original authors of the
structural data.