Crystallography Open Database

Information card for entry 7043924

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Coordinates	7043924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H46 Cu2 N4 O15
Calculated formula	C26 H11 Cu2 O10
Title of publication	A Comparative Study of C2H2 Adsorption Properties in Five Isomeric Copper-Based MOFs Based on Naphthalene-Derived Diisophthalates
Authors of publication	Chen, Fengli; Bai, Dongjie; Jiang, Donghao; Wang, Yao; He, Yabing
Journal of publication	Dalton Trans.
Year of publication	2017
a	18.6937 ± 0.0006 Å
b	18.6937 ± 0.0006 Å
c	23.5643 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	7131.4 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.1153
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.1749
Weighted residual factors for all reflections included in the refinement	0.1971
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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