Crystallography Open Database

Information card for entry 7060494

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Coordinates	7060494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H72 Ag3 F3 O8 P6 S
Calculated formula	C78 H70 Ag3 F3 O8 P6 S
Title of publication	Trinuclear cationic silver nanoclusters based-on bis-(phosphine) ligands and stabilized by CF3SO3− anions
Authors of publication	Han, Chu-Xia; Shao, Zi-Mo; Li, Li; Zhou, Kun; Xue, Chun-Hui; Chen, Bao-Kuan; Ji, Jiu-Yu; Bi, Yan-Feng
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	17
Pages of publication	7555 - 7563
a	13.067 ± 0.0006 Å
b	22.5859 ± 0.0011 Å
c	14.0988 ± 0.0006 Å
α	90°
β	114.929 ± 0.001°
γ	90°
Cell volume	3773.3 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0806
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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