Crystallography Open Database

Information card for entry 7245945

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Coordinates	7245945.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H20 Cl2 Co N8 O4
Calculated formula	C36 H20 Cl2 Co N8 O4
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	8.2636 ± 0.0017 Å
b	13.032 ± 0.003 Å
c	14.403 ± 0.003 Å
α	83.04 ± 0.03°
β	83.82 ± 0.03°
γ	89.68 ± 0.03°
Cell volume	1530.7 ± 0.6 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	0.1697
Residual factor for significantly intense reflections	0.1306
Weighted residual factors for significantly intense reflections	0.3517
Weighted residual factors for all reflections included in the refinement	0.3813
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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