Crystallography Open Database

Information card for entry 7245946

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Coordinates	7245946.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H48 Cl4 Co3 N18 O20
Calculated formula	C72 H48 Cl4 Co3 N18 O20
Title of publication	From two-dimensional networks to three-dimensional metal–organic frameworks mediated by solvent ratio: luminescence and gas adsorption properties
Authors of publication	Yin, Jia-Ling; Yin, Meng-Ru; Yong, Guo-Ping
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	4
Pages of publication	683 - 689
a	8.7689 ± 0.0003 Å
b	14.4511 ± 0.0003 Å
c	15.1302 ± 0.0005 Å
α	85.962 ± 0.002°
β	88.842 ± 0.002°
γ	82.075 ± 0.002°
Cell volume	1894.17 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0681
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.2003
Weighted residual factors for all reflections included in the refinement	0.2055
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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