Information card for entry 7249361
| Chemical name |
MIL100(Fe) |
| Formula |
C25.5 H12.5 Fe4.25 O22.67 |
| Calculated formula |
C25.5 H12.5 Fe4.25 O22.6667 |
| 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 |
73.09 ± 0.18 Å |
| b |
73.09 ± 0.14 Å |
| c |
73.09 ± 0.18 Å |
| α |
90° |
| β |
90° |
| γ |
90° |
| Cell volume |
390458 ± 16 Å3 |
| Cell temperature |
100 K |
| Ambient diffraction temperature |
100 K |
| Number of distinct elements |
4 |
| Space group number |
227 |
| Hermann-Mauguin space group symbol |
F d -3 m :2 |
| Hall space group symbol |
-F 4vw 2vw 3 |
| Residual factor for all reflections |
0.1122 |
| Residual factor for significantly intense reflections |
0.0952 |
| Weighted residual factors for significantly intense reflections |
0.2744 |
| Weighted residual factors for all reflections included in the refinement |
0.2997 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.094 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.72931 Å |
| Diffraction radiation type |
synchrotron |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/7249361.html
