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Information card for entry 7202140
Preview
| Coordinates | 7202140.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C83 H65 N16 O18 Zn4 |
|---|---|
| Calculated formula | C83 H65 N16 O18 Zn4 |
| Title of publication | Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate |
| Authors of publication | Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng |
| Journal of publication | CrystEngComm |
| Year of publication | 2008 |
| Journal volume | 10 |
| Journal issue | 10 |
| Pages of publication | 1379 |
| a | 10.142 ± 0.002 Å |
| b | 14.93 ± 0.004 Å |
| c | 15.4664 ± 0.0016 Å |
| α | 114.061 ± 0.002° |
| β | 106.591 ± 0.001° |
| γ | 94.815 ± 0.003° |
| Cell volume | 1995 ± 0.7 Å3 |
| Cell temperature | 291 ± 2 K |
| Ambient diffraction temperature | 291 ± 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 | 0.0769 |
| Residual factor for significantly intense reflections | 0.0581 |
| Weighted residual factors for significantly intense reflections | 0.1162 |
| Weighted residual factors for all reflections included in the refinement | 0.1211 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7202140.html
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Users of the data should acknowledge the original authors of the
structural data.