Crystallography Open Database

Information card for entry 1564085

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Coordinates	1564085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H16 Ag2 F22 N2 O9
Calculated formula	C42 H16 Ag2 F22 N2 O9
Title of publication	Ligand-controlled self-assembly of Ag(I) complexes with cyano-containing ligands and their tunable antimicrobial activities
Authors of publication	Han, Jing; Ye, Na; Zhang, Xu; Yu, Zhong; Wang, Jun; Zhang, Yongdi; Wan, Yi
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	512
Pages of publication	119873
a	26.019 ± 0.004 Å
b	7.7481 ± 0.0011 Å
c	22.772 ± 0.003 Å
α	90°
β	92.03 ± 0.002°
γ	90°
Cell volume	4587.9 ± 1.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0411
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.1001
Weighted residual factors for all reflections included in the refinement	0.1053
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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