Crystallography Open Database

Information card for entry 7248498

Preview

Coordinates	7248498.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MAF-50
Formula	C18 H8 F6 N4 O5 Zn2
Calculated formula	C18 H8 F6 N4 O5 Zn2
Title of publication	A stable metal azolate framework with rare nonintersecting one-/two-dimensional pore channels
Authors of publication	Yi, Heng; Zhou, Mu-Yang; Ye, Le; Lu, Xiao-Tong; Zhou, Dong-Dong; Zhang, Jie-Peng
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	19
Pages of publication	2459 - 2462
a	26.1617 ± 0.0004 Å
b	26.1617 ± 0.0004 Å
c	16.6663 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	9878.7 ± 0.3 Å³
Cell temperature	250 ± 2 K
Ambient diffraction temperature	250.15 K
Number of distinct elements	6
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.1015
Residual factor for significantly intense reflections	0.0891
Weighted residual factors for significantly intense reflections	0.2478
Weighted residual factors for all reflections included in the refinement	0.2666
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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