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Information card for entry 1561869
Preview
| Coordinates | 1561869.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H37 N13 O22 Zn4 |
|---|---|
| Calculated formula | C51 H37 N13 O22 Zn4 |
| Title of publication | A nanoporous 3D zinc(II) metal‒organic framework for selective absorption of benzaldehyde and formaldehyde |
| Authors of publication | Moradpour, Tahereh; Abbasi, Alireza; Van Hecke, Kristof |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 228 |
| Pages of publication | 36 - 41 |
| a | 26.0338 ± 0.0008 Å |
| b | 26.3415 ± 0.0007 Å |
| c | 27.5327 ± 0.0007 Å |
| α | 90° |
| β | 97.836 ± 0.003° |
| γ | 90° |
| Cell volume | 18704.8 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0826 |
| Residual factor for significantly intense reflections | 0.0625 |
| Weighted residual factors for significantly intense reflections | 0.1798 |
| Weighted residual factors for all reflections included in the refinement | 0.1946 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264252 (current) | 2021-04-16 | cif/ Adding structures of 1561869 via cif-deposit CGI script. |
1561869.cif |
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Users of the data should acknowledge the original authors of the
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