Crystallography Open Database

Information card for entry 4345900

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Coordinates	4345900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H34 Co2 N8 O11
Calculated formula	C40 H34 Co2 N8 O11
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	8.7625 ± 0.0018 Å
b	9.7232 ± 0.0019 Å
c	12.622 ± 0.003 Å
α	71.18 ± 0.03°
β	89.07 ± 0.03°
γ	79.75 ± 0.03°
Cell volume	1000.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0426
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0786
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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