Crystallography Open Database

Information card for entry 1571311

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Coordinates	1571311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C208 H139 Ag12 Au5 F54 Fe4 P8 S9
Calculated formula	C208 H139 Ag12 Au5 F54 Fe4 P8 S9
Title of publication	Au5Ag12(SR)9(dppf)4 alloy nanocluster: Structural determination, optical property and photothermal conversion investigation
Authors of publication	Wang, Jiawei; Ma, Along; Ren, Yonggang; Shen, Xuekairui; Wang, Yifei; Song, Caixia; Wang, Shuxin
Journal of publication	Nanoscale
Year of publication	2024
a	21.5917 ± 0.0004 Å
b	23.598 ± 0.0005 Å
c	26.7319 ± 0.0005 Å
α	95.805 ± 0.002°
β	110.205 ± 0.002°
γ	97.054 ± 0.002°
Cell volume	12533.9 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	149.99 ± 0.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1116
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1863
Weighted residual factors for all reflections included in the refinement	0.2037
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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