Crystallography Open Database

Information card for entry 1564088

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Coordinates	1564088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H28 Ag2 F22 N4 O9
Calculated formula	C62 H28 Ag2 F22 N4 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	12.157 ± 0.011 Å
b	14.178 ± 0.013 Å
c	17.996 ± 0.018 Å
α	76.12 ± 0.02°
β	82.706 ± 0.019°
γ	77.964 ± 0.018°
Cell volume	2935 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.179
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1341
Weighted residual factors for all reflections included in the refinement	0.1784
Goodness-of-fit parameter for all reflections included in the refinement	0.93
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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