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Information card for entry 7237425
Preview
| Coordinates | 7237425.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 2,2*-Bifuran-3,3*-dicarboxylic acid |
|---|---|
| Formula | C10 H6 O6 |
| Calculated formula | C10 H6 O6 |
| Title of publication | Bifuran-imide: a stable furan building unit for organic electronics |
| Authors of publication | Mulay, Sandip V.; Bogoslavky, Benny; Galanti, Idan; Galun, Ehud; Gidron, Ori |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2018 |
| Journal volume | 6 |
| Journal issue | 44 |
| Pages of publication | 11951 |
| a | 13.226 ± 0.004 Å |
| b | 6.747 ± 0.002 Å |
| c | 10.358 ± 0.003 Å |
| α | 90° |
| β | 94.474 ± 0.004° |
| γ | 90° |
| Cell volume | 921.5 ± 0.5 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.051 |
| Residual factor for significantly intense reflections | 0.0493 |
| Weighted residual factors for significantly intense reflections | 0.1216 |
| Weighted residual factors for all reflections included in the refinement | 0.123 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.181 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7237425.cif |
| 237663 | 2019-11-24 | cif/ Adding structures of 7237425, 7237426, 7237427, 7237428, 7237429, 7237430 via cif-deposit CGI script. |
7237425.cif |
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Users of the data should acknowledge the original authors of the
structural data.