Crystallography Open Database

Information card for entry 7130092

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Coordinates	7130092.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H24 N16 O20 Zn8
Calculated formula	C48 H24 N16 O20 Zn8
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	32.3895 ± 0.0002 Å
b	27.404 ± 0.0002 Å
c	28.0141 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	24865.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.1145
Residual factor for significantly intense reflections	0.1133
Weighted residual factors for significantly intense reflections	0.307
Weighted residual factors for all reflections included in the refinement	0.3107
Goodness-of-fit parameter for all reflections included in the refinement	1.568
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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