Crystallography Open Database

Information card for entry 4345898

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Coordinates	4345898.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H14 Co N4 O4
Calculated formula	C20 H14 Co N4 O4
Title of publication	Benzoate Acid-Dependent Lattice Dimension of Co-MOFs and MOF-Derived CoS2@CNTs with Tunable Pore Diameters for Supercapacitors.
Authors of publication	Zou, Kang-Yu; Liu, Yi-Chen; Jiang, Yi-Fan; Yu, Cheng-Yan; Yue, Man-Li; Li, Zuo-Xi
Journal of publication	Inorganic chemistry
Year of publication	2017
Journal volume	56
Journal issue	11
Pages of publication	6184 - 6196
a	10.438 ± 0.002 Å
b	11.775 ± 0.002 Å
c	17.966 ± 0.005 Å
α	90°
β	119.2 ± 0.02°
γ	90°
Cell volume	1927.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0552
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.214
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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