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Information card for entry 7236214
Preview
| Coordinates | 7236214.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 7-Nitro-3-phenyl-3a,8b-dihydrofuro[3,2-b]benzofuran |
|---|---|
| Formula | C6.5 H6.5 N6.5 O6.5 |
| Calculated formula | C16 H11 N O4 |
| Title of publication | A facile access to cis-dihydrofurobenzofuran from 2-(2,5-dihydro-furan-2-yl)-phenol |
| Authors of publication | Hu, Xiao-Hui; Pu, Xiao-Qiu; Liu, Rui; Cui, Chun-Xiao; Yang, Jun; Yang, Xian-Jin |
| Journal of publication | RSC Advances |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 63 |
| Pages of publication | 58613 |
| a | 10.6863 ± 0.0005 Å |
| b | 11.6232 ± 0.0006 Å |
| c | 11.9288 ± 0.0006 Å |
| α | 76.255 ± 0.001° |
| β | 64.109 ± 0.001° |
| γ | 88.571 ± 0.001° |
| Cell volume | 1289.5 ± 0.11 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0592 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.111 |
| Weighted residual factors for all reflections included in the refinement | 0.1289 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235277 (current) | 2019-11-23 | cif/ Adding structures of 7236214 via cif-deposit CGI script. |
7236214.cif |
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