Crystallography Open Database

Information card for entry 7130093

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Coordinates	7130093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 N10 O12 Zn4
Calculated formula	C24 H18 N10 O12 Zn4
Title of publication	Formaldehyde recognition through aminal formation in a luminescent metal–organic framework
Authors of publication	Li, Jia-Li; Xiong, Xiao; Luo, Dong; Wei, Yu-Bai; Lu, Weigang; Li, Dan
Journal of publication	Chemical Communications
Year of publication	2022
a	19.4997 ± 0.0001 Å
b	19.6456 ± 0.0001 Å
c	32.3093 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	12377.2 ± 0.12 Å³
Cell temperature	99.99 ± 0.17 K
Ambient diffraction temperature	99.99 ± 0.17 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0578
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1529
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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