Crystallography Open Database

Information card for entry 1566054

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Coordinates	1566054.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H35 Co4 N3 O24
Calculated formula	C45 H35 Co4 N3 O24
Title of publication	Construction of two new Co(II)-organic frameworks based on diverse metal clusters: Highly selective C2H2 and CO2 capture and magnetic properties
Authors of publication	Ding, Tao; Chen, Jing-Ru; Chen, Jing-Jing; Li, Zi-Yu; Gao, Dan; Zheng, Li-Na; Gao, Zi-Wei
Journal of publication	Journal of Solid State Chemistry
Year of publication	2022
Journal volume	305
Pages of publication	122629
a	28.03 ± 0.02 Å
b	16.636 ± 0.015 Å
c	17.048 ± 0.015 Å
α	90°
β	105.95 ± 0.016°
γ	90°
Cell volume	7644 ± 11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1374
Residual factor for significantly intense reflections	0.103
Weighted residual factors for significantly intense reflections	0.2857
Weighted residual factors for all reflections included in the refinement	0.3181
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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