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Information card for entry 7240157
Preview
| Coordinates | 7240157.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H24 N6 Ni O6 |
|---|---|
| Calculated formula | C33 H24 N6 Ni O6 |
| Title of publication | Pillar-template strategy switching the redox activity and magnetic properties of trisphenylamine-based coordination polymers |
| Authors of publication | Qiu, Ya-Ru; Li, Bang; Zhou, Yan; Su, Jian; Ge, Jing-Yuan |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 21.683 ± 0.003 Å |
| b | 15.164 ± 0.003 Å |
| c | 19.852 ± 0.003 Å |
| α | 90° |
| β | 102.807 ± 0.004° |
| γ | 90° |
| Cell volume | 6365 ± 1.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0727 |
| Residual factor for significantly intense reflections | 0.0513 |
| Weighted residual factors for significantly intense reflections | 0.1501 |
| Weighted residual factors for all reflections included in the refinement | 0.1619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 249644 (current) | 2020-03-24 | cif/ Adding structures of 7240156, 7240157, 7240158, 7240159 via cif-deposit CGI script. |
7240157.cif |
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Users of the data should acknowledge the original authors of the
structural data.