Crystallography Open Database

Information card for entry 7707543

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Coordinates	7707543.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H48 Co2 N6 O9
Calculated formula	C72 H48 Co2 N6 O9
Title of publication	The difference in the CO<sub>2</sub> adsorption capacities of different functionalized pillar-layered metal-organic frameworks (MOFs).
Authors of publication	Gao, Xiang-Jing; Zheng, He-Gen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	26
Pages of publication	9310 - 9316
a	15.666 ± 0.0006 Å
b	16.2798 ± 0.0007 Å
c	17.3799 ± 0.0007 Å
α	78.356 ± 0.001°
β	87.578 ± 0.001°
γ	86.226 ± 0.002°
Cell volume	4330 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0781
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.2069
Weighted residual factors for all reflections included in the refinement	0.2185
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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