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Information card for entry 7241051
Preview
| Coordinates | 7241051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H11 N5 O7 Zn2 |
|---|---|
| Calculated formula | C22 H11 N5 O7 Zn2 |
| Title of publication | Structural tuning of Zn(ii)-MOFs based on pyrazole functionalized carboxylic acid ligands for organic dye adsorption |
| Authors of publication | Liu, Xiao-Ting; Chen, Si-Si; Li, Si-Miao; Nie, Hong-Xiang; Feng, Yao-Qing; Fan, Yi-Ning; Yu, Mei-Hui; Chang, Ze; Bu, Xian-He |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 20.5369 ± 0.0012 Å |
| b | 20.5369 ± 0.0012 Å |
| c | 34.603 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 12639 ± 1.3 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 5 |
| Space group number | 154 |
| Hermann-Mauguin space group symbol | P 32 2 1 |
| Hall space group symbol | P 32 2" |
| Residual factor for all reflections | 0.1171 |
| Residual factor for significantly intense reflections | 0.0616 |
| Weighted residual factors for significantly intense reflections | 0.1523 |
| Weighted residual factors for all reflections included in the refinement | 0.1832 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.86 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 255280 (current) | 2020-08-13 | cif/ Adding structures of 7241050, 7241051 via cif-deposit CGI script. |
7241051.cif |
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Users of the data should acknowledge the original authors of the
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