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Information card for entry 1568774
Preview
| Coordinates | 1568774.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H20 Cu F6 N8 O4 Si |
|---|---|
| Calculated formula | C26 H20 Cu F6 N8 O4 Si |
| Title of publication | Formation and fine-tuning of metal–organic frameworks with carboxylic pincers for the recognition of a C2H2 tetramer and highly selective separation of C2H2/C2H4 |
| Authors of publication | Duan, Yuefeng; Huang, Yuhang; Wang, Chongqing; Wang, Qian; Ge, Kai; Lu, Zhiyong; Wang, Huijie; Duan, Jingui; Bai, Junfeng; Jin, Wanqin |
| Journal of publication | Chemical Science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 17 |
| Pages of publication | 4605 - 4611 |
| a | 16.228 ± 0.004 Å |
| b | 16.228 ± 0.004 Å |
| c | 32.536 ± 0.018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8568 ± 6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 98 |
| Hermann-Mauguin space group symbol | I 41 2 2 |
| Hall space group symbol | I 4bw 2bw |
| Residual factor for all reflections | 0.1293 |
| Residual factor for significantly intense reflections | 0.0804 |
| Weighted residual factors for significantly intense reflections | 0.1806 |
| Weighted residual factors for all reflections included in the refinement | 0.2001 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283194 (current) | 2023-05-05 | cif/ Updating files of 1568769, 1568770, 1568771, 1568772, 1568773, 1568774 Original log message: Adding full bibliography for 1568769--1568774.cif. |
1568774.cif |
| 282222 | 2023-04-04 | cif/ Adding structures of 1568769, 1568770, 1568771, 1568772, 1568773, 1568774 via cif-deposit CGI script. |
1568774.cif |
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Users of the data should acknowledge the original authors of the
structural data.