Crystallography Open Database

Information card for entry 4133667

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Coordinates	4133667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H8 N0 O8 Zn2
Calculated formula	C14 H8 O8 Zn2
Title of publication	Ligand Charge Separation To Build Highly Stable Quasi-Isomer of MOF-74-Zn.
Authors of publication	Yang, Huajun; Peng, Fang; Dang, Candy; Wang, Yong; Hu, Dandan; Zhao, Xiang; Feng, Pingyun; Bu, Xianhui
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	25
Pages of publication	9808 - 9812
a	11.987 ± 0.003 Å
b	39.23 ± 0.008 Å
c	47.618 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	22392 ± 9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.1059
Residual factor for significantly intense reflections	0.0695
Weighted residual factors for significantly intense reflections	0.2016
Weighted residual factors for all reflections included in the refinement	0.2291
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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