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Information card for entry 7236582
Preview
| Coordinates | 7236582.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H6 Cu N2 O4 |
|---|---|
| Calculated formula | C11 H6 Cu N2 O4 |
| Title of publication | Fine-tuning optimal porous coordination polymers using functional alkyl groups for CH4 purification |
| Authors of publication | Cheng, Fujun; Li, Qianqian; Duan, Jingui; Hosono, Nobuhiko; Noro, Shin-ichiro; Krishna, Rajamani; Lyu, Hongliang; Kusaka, Shinpei; Jin, Wanqin; Kitagawa, Susumu |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 34 |
| Pages of publication | 17874 |
| a | 10.83 ± 0.007 Å |
| b | 11.889 ± 0.008 Å |
| c | 14.559 ± 0.009 Å |
| α | 90° |
| β | 109.594 ± 0.008° |
| γ | 90° |
| Cell volume | 1766 ± 2 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 | 0.1227 |
| Residual factor for significantly intense reflections | 0.0899 |
| Weighted residual factors for significantly intense reflections | 0.2465 |
| Weighted residual factors for all reflections included in the refinement | 0.2592 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236326 (current) | 2019-11-24 | cif/ Adding structures of 7236581, 7236582, 7236583, 7236584 via cif-deposit CGI script. |
7236582.cif |
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Users of the data should acknowledge the original authors of the
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