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Information card for entry 7127777
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| Coordinates | 7127777.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | CPDC |
|---|---|
| Chemical name | hexakis(carboxyphenyl) tri(dithiolylidene)cyclohexanetrione |
| Formula | C73 H46 O19 S6 |
| Calculated formula | C73 H46 O19 S6 |
| Title of publication | A hydrogen-bonded organic framework based on redox-active tri(dithiolylidene)cyclohexanetrione. |
| Authors of publication | Shivakumar, Kilingaru I.; Noro, Shin-Ichiro; Yamaguchi, Yuna; Ishigaki, Yusuke; Saeki, Akinori; Takahashi, Kiyonori; Nakamura, Takayoshi; Hisaki, Ichiro |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2021 |
| Journal volume | 57 |
| Journal issue | 9 |
| Pages of publication | 1157 - 1160 |
| a | 20.5397 ± 0.0008 Å |
| b | 42.5569 ± 0.0012 Å |
| c | 8.5642 ± 0.0004 Å |
| α | 90° |
| β | 90.348 ± 0.004° |
| γ | 90° |
| Cell volume | 7485.9 ± 0.5 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| 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 | 0.0992 |
| Residual factor for significantly intense reflections | 0.0671 |
| Weighted residual factors for significantly intense reflections | 0.1813 |
| Weighted residual factors for all reflections included in the refinement | 0.2048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 261561 (current) | 2021-02-05 | cif/ Updating files of 7127777 Original log message: Adding full bibliography for 7127777.cif. |
7127777.cif |
| 260837 | 2021-01-08 | cif/ Adding structures of 7127777 via cif-deposit CGI script. |
7127777.cif |
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Users of the data should acknowledge the original authors of the
structural data.