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Information card for entry 7247657
Preview
| Coordinates | 7247657.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H40 N10 |
|---|---|
| Calculated formula | C50 H40 N10 |
| Title of publication | Formation of charge-transfer complexes in ionic crystals composed of 1,3-bis(dicyanomethylidene)indan anion and viologens bearing alkyl chains |
| Authors of publication | Saito, Erika; Yamakado, Ryohei; Yasuhara, Taichi; Yamaguchi, Hiroto; Okada, Shuji; Yoshida, Tsukasa |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 45 |
| Pages of publication | 32039 - 32044 |
| a | 11.2406 ± 0.0002 Å |
| b | 13.752 ± 0.0003 Å |
| c | 14.5481 ± 0.0003 Å |
| α | 68.229 ± 0.002° |
| β | 75.915 ± 0.002° |
| γ | 85.545 ± 0.002° |
| Cell volume | 2025.47 ± 0.08 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0838 |
| Residual factor for significantly intense reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.1632 |
| Weighted residual factors for all reflections included in the refinement | 0.1921 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287241 (current) | 2023-11-02 | cif/ Adding structures of 7247653, 7247654, 7247655, 7247656, 7247657, 7247658, 7247659 via cif-deposit CGI script. |
7247657.cif |
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Users of the data should acknowledge the original authors of the
structural data.