Information card for entry 7249360
| Common name |
ZIF-8 |
| Chemical name |
Zn(mim)2 |
| Formula |
C8 H10 N4 Zn |
| Calculated formula |
C8 H10 N4 Zn |
| Title of publication |
Elucidating metal–organic framework structures using synchrotron serial crystallography |
| Authors of publication |
De Zitter, Elke; Perl, David; Savko, Martin; Paley, Daniel W.; Thom, Alexander J.; Jeangerard, Damien; Brewster, Aaron S.; Tissot, Antoine; Serre, Christian; Shepard, William |
| Journal of publication |
CrystEngComm |
| Year of publication |
2024 |
| a |
16.99 ± 0.04 Å |
| b |
16.99 ± 0.04 Å |
| c |
16.99 ± 0.04 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
4904 ± 2 Å3 |
| Cell temperature |
100 K |
| Ambient diffraction temperature |
100 K |
| Number of distinct elements |
4 |
| Space group number |
217 |
| Hermann-Mauguin space group symbol |
I -4 3 m |
| Hall space group symbol |
I -4 2 3 |
| Residual factor for all reflections |
0.0467 |
| Residual factor for significantly intense reflections |
0.0462 |
| Weighted residual factors for significantly intense reflections |
0.1281 |
| Weighted residual factors for all reflections included in the refinement |
0.1289 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.114 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.7293 Å |
| Diffraction radiation type |
synchrotron |
| Has coordinates |
Yes |
| Has disorder |
Yes |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/7249360.html
