Crystallography Open Database

Information card for entry 7242415

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Coordinates	7242415.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 Cl3 Cu3 N10
Calculated formula	C22 H18 Cl3 Cu3 N10
Title of publication	A novel copper(i) metal‒organic framework as a highly efficient and ultrasensitive electrochemical platform for detection of Hg(ii) ions in aqueous solution
Authors of publication	Wang, Xiao-Qing; Tang, Jing; Ma, Xuehui; Wu, Dan; Yang, Jie
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	16
Pages of publication	3043 - 3051
a	14.353 ± 0.0013 Å
b	30.106 ± 0.003 Å
c	26.328 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	11376.6 ± 1.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	5
Space group number	69
Hermann-Mauguin space group symbol	F m m m
Hall space group symbol	-F 2 2
Residual factor for all reflections	0.1469
Residual factor for significantly intense reflections	0.0809
Weighted residual factors for significantly intense reflections	0.2076
Weighted residual factors for all reflections included in the refinement	0.2339
Goodness-of-fit parameter for all reflections included in the refinement	0.828
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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