Crystallography Open Database

Information card for entry 7235738

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Coordinates	7235738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H11 In O7
Calculated formula	C18 H11 In O7
Title of publication	A channel-type mesoporous In(iii)‒carboxylate coordination framework with high physicochemical stability for use as an electrode material in supercapacitors
Authors of publication	Du, Miao; Chen, Min; Yang, Xiao-Gang; Wen, Jiong; Wang, Xi; Fang, Shao-Ming; Liu, Chun-Sen
Journal of publication	J. Mater. Chem. A
Year of publication	2014
Journal volume	2
Journal issue	25
Pages of publication	9828
a	32.3006 ± 0.0007 Å
b	32.3006 ± 0.0007 Å
c	7.2707 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	6569.4 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	4
Space group number	193
Hermann-Mauguin space group symbol	P 63/m c m
Hall space group symbol	-P 6c 2
Residual factor for all reflections	0.1109
Residual factor for significantly intense reflections	0.0936
Weighted residual factors for significantly intense reflections	0.1934
Weighted residual factors for all reflections included in the refinement	0.2003
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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