Crystallography Open Database

Information card for entry 7707200

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Coordinates	7707200.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H32 Co2 F4 N8 O8
Calculated formula	C54 H32 Co2 F4 N8 O8
Title of publication	Molecular engineering in a family of pillared-layered metal-organic frameworks for tuning gas adsorption behavior.
Authors of publication	Liang, Shuai; Ge, Fa-Yuan; Ren, Shuang-Shuang; Lei, Ming-Yuan; Gao, Xiang-Jing; Zheng, He-Gen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	21
Pages of publication	7409 - 7416
a	31.3666 ± 0.001 Å
b	20.0379 ± 0.0007 Å
c	19.0191 ± 0.0006 Å
α	90°
β	94.392 ± 0.001°
γ	90°
Cell volume	11918.8 ± 0.7 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1233
Residual factor for significantly intense reflections	0.0805
Weighted residual factors for significantly intense reflections	0.2255
Weighted residual factors for all reflections included in the refinement	0.2723
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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