Information card for entry 7236214
| 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 |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7236214.html
