Crystallography Open Database

Information card for entry 4515367

Preview

Coordinates	4515367.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	UiO-67-OMe
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 F_obs	No

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