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Information card for entry 7239000
Preview
| Coordinates | 7239000.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | (7Z,17E)-2,10-Dioxa-18-methoxycarbonyltricyclo(18.3.0.011,16) tricosane-1(20),7,11(16),12,14,17-hexaen-21-one |
|---|---|
| Chemical name | (7Z,17E)-2,10-Dioxa-18-methoxycarbonyltricyclo[18.3.0.011,16] tricosane-1(20),7,11(16),12,14,17-hexaen-21-one |
| Formula | C23 H26 O5 |
| Calculated formula | C23 H26 O5 |
| Title of publication | The Baylis‒Hillman acetates in organic synthesis: development of a facile strategy for synthesis of functionalized unsaturated benzo-fused macrocyclic ethers and [n] metacyclophanes |
| Authors of publication | Basavaiah, Deevi; Kumar, Katta Santosh; Aravindu, Kunche; Lingaiah, Balthu |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 25 |
| Pages of publication | 9629 |
| a | 12.4423 ± 0.0016 Å |
| b | 12.3999 ± 0.0016 Å |
| c | 13.5967 ± 0.0018 Å |
| α | 90° |
| β | 97.19 ± 0.002° |
| γ | 90° |
| Cell volume | 2081.2 ± 0.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0865 |
| Residual factor for significantly intense reflections | 0.0662 |
| Weighted residual factors for significantly intense reflections | 0.1879 |
| Weighted residual factors for all reflections included in the refinement | 0.2083 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244503 (current) | 2019-11-28 | cif/ Adding structures of 7238995, 7238996, 7238997, 7238998, 7238999, 7239000, 7239001, 7239002, 7239003, 7239004 via cif-deposit CGI script. |
7239000.cif |
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Users of the data should acknowledge the original authors of the
structural data.