Crystallography Open Database

Information card for entry 7239602

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Coordinates	7239602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H28 Co N6 O4
Calculated formula	C48 H28 Co N6 O4
Title of publication	Tuning the interpenetration of metal‒organic frameworks through changing ligand functionality: effect on gas adsorption properties
Authors of publication	Li, Bin; Yan, Qing-Qing; Xu, Zhi-Qiang; Xu, Ying-Bo; Yong, Guo-Ping
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	3
Pages of publication	506 - 514
a	51.7838 ± 0.0017 Å
b	28.8494 ± 0.0013 Å
c	6.281 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	9383.4 ± 0.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0623
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.1817
Weighted residual factors for all reflections included in the refinement	0.1834
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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