Crystallography Open Database

Information card for entry 7048611

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Coordinates	7048611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H26 Co Li2 N2 O11
Calculated formula	C22 H8 Co Li2 N2 O11
Title of publication	Enhanced electrochemical performance of Li-Co-BTC ternary metal-organic frameworks as cathode materials for lithium-ion batteries.
Authors of publication	Du, Zhen-Qiang; Li, Yong-Peng; Wang, Xing-Xia; Wang, Juan; Zhai, Quan-Guo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	6
Pages of publication	2013 - 2018
a	24.8256 ± 0.0004 Å
b	24.8256 ± 0.0004 Å
c	26.7247 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	14264.1 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0528
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1352
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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