Crystallography Open Database

Information card for entry 7214049

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Coordinates	7214049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H58 Co3 F24 N4 O16
Calculated formula	C92 H58 Co3 F24 N4 O16
Title of publication	Cobalt-cluster-based coordination polymers with size-matching mixed ligands
Authors of publication	Han, Li-Wei; Lü, Jian; Lin, Zu-Jin; Cao, Rong
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	9
Pages of publication	1749
a	13.336 ± 0.006 Å
b	24.714 ± 0.01 Å
c	14.403 ± 0.006 Å
α	90°
β	112.42 ± 0.007°
γ	90°
Cell volume	4388 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0834
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1602
Weighted residual factors for all reflections included in the refinement	0.1745
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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