Crystallography Open Database

Information card for entry 7060493

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Coordinates	7060493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C83 H75 Ag3 F6 O6 P6 S2
Calculated formula	C83 H75 Ag3 F6 O6 P6 S2
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	19.9123 ± 0.0018 Å
b	20.962 ± 0.0018 Å
c	19.6197 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	8189.3 ± 1.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0843
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1225
Weighted residual factors for all reflections included in the refinement	0.1383
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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