Crystallography Open Database

Information card for entry 4345899

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Coordinates	4345899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Co2 N8 O8
Calculated formula	C40 H28 Co2 N8 O8
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	11.03 ± 0.009 Å
b	12.028 ± 0.009 Å
c	16.11 ± 0.012 Å
α	102.985 ± 0.012°
β	92.832 ± 0.013°
γ	111.39 ± 0.013°
Cell volume	1919 ± 3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 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	0.1252
Residual factor for significantly intense reflections	0.1044
Weighted residual factors for significantly intense reflections	0.2715
Weighted residual factors for all reflections included in the refinement	0.2953
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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