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Information card for entry 4346901
Preview
| Coordinates | 4346901.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H14 Co2 N O10 |
|---|---|
| Calculated formula | C17 H14 Co2 N O10 |
| Title of publication | Cyclopentaneteracarboxylic Metal-Organic Frameworks: Tuning the Distance between Layers and Pore Structures with N-Ligands. |
| Authors of publication | Yang, Qingxiang; Ren, ShuangShuang; Hao, Ying; Zhao, Qianqian; Chen, Zhijun; Zheng, Hegen |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 10 |
| Pages of publication | 4951 - 4957 |
| a | 9.1291 ± 0.0006 Å |
| b | 9.5884 ± 0.0006 Å |
| c | 14.7554 ± 0.001 Å |
| α | 100.388 ± 0.001° |
| β | 99.27 ± 0.001° |
| γ | 114.467 ± 0.001° |
| Cell volume | 1115.52 ± 0.13 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0338 |
| Residual factor for significantly intense reflections | 0.0292 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.0814 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232054 (current) | 2019-11-23 | cif/ Adding structures of 4346901 via cif-deposit CGI script. |
4346901.cif |
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Users of the data should acknowledge the original authors of the
structural data.