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Information card for entry 7222037
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| Coordinates | 7222037.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ZJU-8 |
|---|---|
| Formula | C22 H8 Cu2 N O10 |
| Calculated formula | C22 H8 Cu2 N O10 |
| Title of publication | An Amino-Decorated NbO-Type Metal-Organic Framework for High C2H2 Storage and Selective CO2 Capture |
| Authors of publication | Cai, Jianfeng; Wang, Huizhen; Wang, Hailong; Duan, Xing; Wang, Zhiyu; Cui, Yuanjing; Yang, Yu; Chen, Banglin; Qian, Guodong |
| Journal of publication | RSC Adv. |
| Year of publication | 2015 |
| a | 18.639 ± 0.004 Å |
| b | 18.639 ± 0.004 Å |
| c | 38.614 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 11618 ± 4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor for all reflections | 0.076 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.1222 |
| Weighted residual factors for all reflections included in the refinement | 0.1374 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 155198 (current) | 2015-09-08 | cif/ Adding structures of 7222037 via cif-deposit CGI script. |
7222037.cif |
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Users of the data should acknowledge the original authors of the
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