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Information card for entry 7249363
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Coordinates | 7249363.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | MIL100(Fe) |
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Formula | C25.5 H8.5 Fe4.25 O22.67 |
Calculated formula | C25.5 H8.5 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 | 73.2 ± 0.6 Å |
b | 73.2 ± 0.6 Å |
c | 73.2 ± 0.6 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 392223 ± 6 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 | 0.1144 |
Residual factor for significantly intense reflections | 0.0696 |
Weighted residual factors for significantly intense reflections | 0.1686 |
Weighted residual factors for all reflections included in the refinement | 0.2 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.889 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.729 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/7249363.html
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