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Information card for entry 7229167
Preview
| Coordinates | 7229167.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H42 Cu7 I6 N7 O21 Pr2 |
|---|---|
| Calculated formula | C42 H42 Cu7 I6 N7 O21 Pr2 |
| Title of publication | Achiral aromatic solvent-induced assemblies of the 3-D homochiral porous 3d-4f heterometallic-organic frameworks based on isonicotinic acid |
| Authors of publication | Jin, Hong-Guang; Hong, Xu-Jia; Tan, Hao-Chong; Qin, Wei; Lin, Xiao-Ming; Cai, Yue-Peng |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 7.0697 ± 0.0005 Å |
| b | 24.7757 ± 0.0019 Å |
| c | 18.1496 ± 0.0014 Å |
| α | 90° |
| β | 99.049 ± 0.001° |
| γ | 90° |
| Cell volume | 3139.5 ± 0.4 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.038 |
| Residual factor for significantly intense reflections | 0.0343 |
| Weighted residual factors for significantly intense reflections | 0.0905 |
| Weighted residual factors for all reflections included in the refinement | 0.093 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200868 (current) | 2017-09-14 | cif/ Adding structures of 7229165, 7229166, 7229167 via cif-deposit CGI script. |
7229167.cif |
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Users of the data should acknowledge the original authors of the
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