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Information card for entry 4515367
Preview
Coordinates | 4515367.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | UiO-67-OMe |
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Formula | C1.736 O1.028 S0.107 Zr0.118 |
Calculated formula | C1.73647 O1.02777 S0.107304 Zr0.117647 |
Title of publication | SuFEx in Metal-Organic Frameworks: Versatile Postsynthetic Modification Tool. |
Authors of publication | Park, Seungjae; Song, Hayoung; Ko, Nakeun; Kim, Changhee; Kim, Kimoon; Lee, Eunsung |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2018 |
Journal volume | 10 |
Journal issue | 40 |
Pages of publication | 33785 - 33789 |
a | 26.693 ± 0.003 Å |
b | 26.693 ± 0.003 Å |
c | 26.693 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 19019 ± 4 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 4 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.0722 |
Residual factor for significantly intense reflections | 0.0661 |
Weighted residual factors for significantly intense reflections | 0.2053 |
Weighted residual factors for all reflections included in the refinement | 0.2148 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4515367.html
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structural data.