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Information card for entry 7234085
Preview
| Coordinates | 7234085.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | BNQ-Cy |
|---|---|
| Formula | C32 H32 O4 |
| Calculated formula | C32 H32 O4 |
| SMILES | O=C1C(=C2\C=C(OC3CCCCC3)c3ccccc3C2=O)/C=C(OC2CCCCC2)c2c1cccc2 |
| Title of publication | Ambipolar transistor properties of 2,2'-binaphthosemiquinones |
| Authors of publication | Toshiki Higashino; Shohei Kumeta; Sumika Tamura; Yoshio Ando; Ken Ohmori; Keisuke Suzuki; Takehiko Mori |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 1588 - 1594 |
| a | 23.0134 ± 0.0005 Å |
| b | 16.386 ± 0.0003 Å |
| c | 15.4408 ± 0.0003 Å |
| α | 90° |
| β | 119.532 ± 0.0009° |
| γ | 90° |
| Cell volume | 5066.2 ± 0.18 Å3 |
| Cell temperature | 272 K |
| Ambient diffraction temperature | 272 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 significantly intense reflections | 0.0419 |
| Weighted residual factors for all reflections included in the refinement | 0.102 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.24 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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. |
7234085.cif |
| 218741 | 2019-09-23 | cif/ Adding structures of 7234085 via cif-deposit CGI script. |
7234085.cif |
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Users of the data should acknowledge the original authors of the
structural data.