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Information card for entry 7229215
Preview
| Coordinates | 7229215.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H50 F7 N8 O5 P Zn |
|---|---|
| Calculated formula | C50 H50 F7 N8 O5 P Zn |
| Title of publication | Diverse coordination polymers from a new bent dipyridyl type ligand 3,6-di(pyridin-4-yl)-9H-carbazole |
| Authors of publication | Tian, Xiao-Yun; Zhou, Hao-Long; Fang, Xin; Mo, Zong-Wen; Xu, Yantong; Zhou, Dong-Dong; Zhang, Jie-Peng |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 23.5121 ± 0.0008 Å |
| b | 7.7408 ± 0.0003 Å |
| c | 15.3224 ± 0.0005 Å |
| α | 90° |
| β | 118.548 ± 0.003° |
| γ | 90° |
| Cell volume | 2449.65 ± 0.16 Å3 |
| Cell temperature | 156 ± 2 K |
| Ambient diffraction temperature | 156 K |
| Number of distinct elements | 7 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0291 |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.0797 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201095 (current) | 2017-09-21 | cif/ Adding structures of 7229214, 7229215, 7229216, 7229217 via cif-deposit CGI script. |
7229215.cif |
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Users of the data should acknowledge the original authors of the
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