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Information card for entry 2021685
Preview
| Coordinates | 2021685.cif |
|---|---|
| Structure factors | 2021685.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[(μ-4,4'-bipyridine)(μ~3~-3,4'-oxydibenzoato)cobalt(II)] |
|---|---|
| Formula | C24 H16 Co N2 O5 |
| Calculated formula | C24 H16 Co N2 O5 |
| Title of publication | A new three-dimensional cobalt(II) coordination polymer based on V-shaped 3,4'-oxydibenzoate: synthesis, crystal structure and magnetic properties |
| Authors of publication | Lan, Wenlong; Zhou, Zhen; Jia, Fu-Chao; Hao, Xiaoyun; Dou, Yong; Yang, Lu; Liu, Hui; Liu, Qingyun; Zhang, Daopeng |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 7 |
| a | 9.506 ± 0.002 Å |
| b | 22.483 ± 0.004 Å |
| c | 10.684 ± 0.004 Å |
| α | 90° |
| β | 111.37 ± 0.04° |
| γ | 90° |
| Cell volume | 2126.4 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1032 |
| Residual factor for significantly intense reflections | 0.0576 |
| Weighted residual factors for significantly intense reflections | 0.1265 |
| Weighted residual factors for all reflections included in the refinement | 0.1615 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216558 (current) | 2019-06-26 | cif/ hkl/ Adding structures of 2021685 via cif-deposit CGI script. |
2021685.cif 2021685.hkl |
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