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Information card for entry 2021726
Preview
| Coordinates | 2021726.cif |
|---|---|
| Structure factors | 2021726.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[aqua(μ~4~-biphenyl-2,2',5,5'-tetracarboxylato){1,4-bis[(1<i>H</i>-imidazol-1-yl)methyl]benzene}dicobalt(II)] dihydrate] |
|---|---|
| Formula | C44 H46 Co2 N2 O14 |
| Calculated formula | C44 H42 Co2 N8 O12 |
| Title of publication | Two Co^II^ coordination polymers of biphenyl-2,2',5,5'-tetracarboxylic acid with flexible N-donor ligands: syntheses, structures and magnetic properties |
| Authors of publication | Su, Feng; Zhou, Cheng-Yong; Wu, Lin-Tao; Wu, Xi; Su, Jing; Han, Chun; Wang, Zhi-Jun |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 8 |
| a | 21.263 ± 0.004 Å |
| b | 12.366 ± 0.002 Å |
| c | 19.608 ± 0.004 Å |
| α | 90° |
| β | 120.91 ± 0.03° |
| γ | 90° |
| Cell volume | 4423 ± 2 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.0456 |
| Residual factor for significantly intense reflections | 0.042 |
| Weighted residual factors for significantly intense reflections | 0.1161 |
| Weighted residual factors for all reflections included in the refinement | 0.1187 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216920 (current) | 2019-07-10 | cif/ hkl/ Adding structures of 2021725, 2021726 via cif-deposit CGI script. |
2021726.cif 2021726.hkl |
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