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Information card for entry 7239292
Preview
| Coordinates | 7239292.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H35 Co N2 O12.5 S2 |
|---|---|
| Calculated formula | C23 H19 Co N2 O4.5 S2 |
| Title of publication | Two porous Co(ii) bithiophenedicarboxylate metal‒organic frameworks: from a self-interpenetrating framework to a two-fold interpenetrating α-Po topological network |
| Authors of publication | Zhang, Shuang; Sun, Ning-Xi; Li, Li; Han, Zheng-Bo; Zheng, Yan-Zhen |
| Journal of publication | RSC Advances |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 11 |
| Pages of publication | 5740 |
| a | 13.6908 ± 0.0015 Å |
| b | 34.25 ± 0.004 Å |
| c | 14.9404 ± 0.0016 Å |
| α | 90° |
| β | 107.863 ± 0.002° |
| γ | 90° |
| Cell volume | 6668 ± 1.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1146 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.0796 |
| Weighted residual factors for all reflections included in the refinement | 0.086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.998 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244639 (current) | 2019-11-28 | cif/ Adding structures of 7239292, 7239293 via cif-deposit CGI script. |
7239292.cif |
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