Crystallography Open Database

Information card for entry 1545611

Preview

Coordinates	1545611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C114 H240 Ag40 Cr5 F9 O26 S27
Calculated formula	C114 H240 Ag40 Cr5 F9 O26 S27
Title of publication	Structure, solution assembly, and electroconductivity of nanosized argento-organic-cluster/framework templated by chromate.
Authors of publication	Li, Xiao-Yu; Su, Hai-Feng; Kurmoo, Mohamedally; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun
Journal of publication	Nanoscale
Year of publication	2017
Journal volume	9
Journal issue	16
Pages of publication	5305 - 5314
a	32.963 ± 0.0004 Å
b	28.784 ± 0.0004 Å
c	21.7978 ± 0.0003 Å
α	90°
β	96.6012 ± 0.0012°
γ	90°
Cell volume	20544.8 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1091
Residual factor for significantly intense reflections	0.0717
Weighted residual factors for significantly intense reflections	0.1899
Weighted residual factors for all reflections included in the refinement	0.2231
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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